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Compile Data Set for Download or QSAR

Found 191 hits with Last Name = 'allgeier' and Initial = 'h'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50198702
PNG
((E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en...)
Show SMILES CO\N=C1/CCCC(=C1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
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1.70n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from human mGluR5 receptor expressed in L (tk-) cells


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor


(Rattus norvegicus (Rat))
BDBM50198702
PNG
((E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en...)
Show SMILES CO\N=C1/CCCC(=C1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
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1.80n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from mGluR5 in rat brain membrane


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50198702
PNG
((E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en...)
Show SMILES CO\N=C1/CCCC(=C1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
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3.5n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]M-MPEP from human mGluR5 receptor expressed in L (tk-) cells


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50123005
PNG
(2-(3-Methoxy-phenylethynyl)-6-methyl-pyridine | 2-...)
Show SMILES COc1cccc(c1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H13NO/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-2/h3-8,11H,1-2H3
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10n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from human mGluR5 receptor expressed in L (tk-) cells


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor


(Rattus norvegicus (Rat))
BDBM50123005
PNG
(2-(3-Methoxy-phenylethynyl)-6-methyl-pyridine | 2-...)
Show SMILES COc1cccc(c1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H13NO/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-2/h3-8,11H,1-2H3
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11n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from mGluR5 in rat brain membrane


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor


(Rattus norvegicus (Rat))
BDBM50084137
PNG
(2-Methyl-6-(phenylethynyl)pyridine | 2-Methyl-6-ph...)
Show SMILES Cc1cccc(n1)C#Cc1ccccc1
Show InChI InChI=1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
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19n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from mGluR5 in rat brain membrane


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50084137
PNG
(2-Methyl-6-(phenylethynyl)pyridine | 2-Methyl-6-ph...)
Show SMILES Cc1cccc(n1)C#Cc1ccccc1
Show InChI InChI=1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
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20n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from human mGluR5 receptor expressed in L (tk-) cells


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor


(Rattus norvegicus (Rat))
BDBM50094186
PNG
((-)1aS,7aS -2-Hydroxyimino-1a,2-dihydro-1H-7-oxa-c...)
Show SMILES CCOC(=O)[C@]12CC1C(N=O)c1ccccc1O2
Show InChI InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,11H,2,7H2,1H3/t9?,11?,13-/m0/s1
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>1.00E+4n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from mGluR5 in rat brain membrane


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50094186
PNG
((-)1aS,7aS -2-Hydroxyimino-1a,2-dihydro-1H-7-oxa-c...)
Show SMILES CCOC(=O)[C@]12CC1C(N=O)c1ccccc1O2
Show InChI InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,11H,2,7H2,1H3/t9?,11?,13-/m0/s1
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>1.00E+5n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]ABP688 from human mGluR5 receptor expressed in L (tk-) cells


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120943
PNG
(US8716296, 89)
Show SMILES COc1ccc(F)cc1-c1cc(NC(=O)COc2ccc(Cl)cn2)ncn1
Show InChI InChI=1S/C18H14ClFN4O3/c1-26-15-4-3-12(20)6-13(15)14-7-16(23-10-22-14)24-17(25)9-27-18-5-2-11(19)8-21-18/h2-8,10H,9H2,1H3,(H,22,23,24,25)
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US Patent
n/an/a 0.00500n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120941
PNG
(US8716296, 82)
Show SMILES COc1ccc(F)cc1-c1cc(NC(=O)Cc2cccnc2)ncn1
Show InChI InChI=1S/C18H15FN4O2/c1-25-16-5-4-13(19)8-14(16)15-9-17(22-11-21-15)23-18(24)7-12-3-2-6-20-10-12/h2-6,8-11H,7H2,1H3,(H,21,22,23,24)
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n/an/a 0.0150n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120934
PNG
(US8716296, 2)
Show SMILES COc1ccc(F)cc1-c1cc(NC(=O)C2CCCNC2)ncn1
Show InChI InChI=1S/C17H19FN4O2/c1-24-15-5-4-12(18)7-13(15)14-8-16(21-10-20-14)22-17(23)11-3-2-6-19-9-11/h4-5,7-8,10-11,19H,2-3,6,9H2,1H3,(H,20,21,22,23)
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n/an/a 0.0180n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120936
PNG
(US8716296, 5 | US8716296, 6)
Show SMILES COc1ccccc1-c1cc(NC(=O)C2CCC(=O)NC2)ncn1
Show InChI InChI=1S/C17H18N4O3/c1-24-14-5-3-2-4-12(14)13-8-15(20-10-19-13)21-17(23)11-6-7-16(22)18-9-11/h2-5,8,10-11H,6-7,9H2,1H3,(H,18,22)(H,19,20,21,23)
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n/an/a 0.0190n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120942
PNG
(US8716296, 83)
Show SMILES COc1ccc(F)cc1-c1cc(NC(=O)Cc2ccncc2)ncn1
Show InChI InChI=1S/C18H15FN4O2/c1-25-16-3-2-13(19)9-14(16)15-10-17(22-11-21-15)23-18(24)8-12-4-6-20-7-5-12/h2-7,9-11H,8H2,1H3,(H,21,22,23,24)
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n/an/a 0.0290n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120935
PNG
(US8716296, 3)
Show SMILES COc1cccc(F)c1-c1cc(NC(=O)C2CCCNC2)ncn1
Show InChI InChI=1S/C17H19FN4O2/c1-24-14-6-2-5-12(18)16(14)13-8-15(21-10-20-13)22-17(23)11-4-3-7-19-9-11/h2,5-6,8,10-11,19H,3-4,7,9H2,1H3,(H,20,21,22,23)
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n/an/a 0.0390n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120939
PNG
(US8716296, 52)
Show SMILES COc1ccccc1-c1cc(NC(=O)c2ccc(C)c(NS(C)(=O)=O)c2)ncn1
Show InChI InChI=1S/C20H20N4O4S/c1-13-8-9-14(10-16(13)24-29(3,26)27)20(25)23-19-11-17(21-12-22-19)15-6-4-5-7-18(15)28-2/h4-12,24H,1-3H3,(H,21,22,23,25)
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n/an/a 0.116n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120936
PNG
(US8716296, 5 | US8716296, 6)
Show SMILES COc1ccccc1-c1cc(NC(=O)C2CCC(=O)NC2)ncn1
Show InChI InChI=1S/C17H18N4O3/c1-24-14-5-3-2-4-12(14)13-8-15(20-10-19-13)21-17(23)11-6-7-16(22)18-9-11/h2-5,8,10-11H,6-7,9H2,1H3,(H,18,22)(H,19,20,21,23)
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n/an/a 0.173n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 1/zeta 1


(Homo sapiens)
BDBM50451503
PNG
(CHEMBL12513)
Show SMILES Oc1nc2cc(cc(CP(O)(O)=O)c2nc1O)-c1ccc(Cl)cc1
Show InChI InChI=1S/C15H12ClN2O5P/c16-11-3-1-8(2-4-11)9-5-10(7-24(21,22)23)13-12(6-9)17-14(19)15(20)18-13/h1-6H,7H2,(H,17,19)(H,18,20)(H2,21,22,23)
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n/an/a 0.200n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 2/zeta 1


(Homo sapiens)
BDBM50451505
PNG
(CHEMBL274422)
Show SMILES OC(c1cccc2nc(O)c(O)nc12)P(O)(O)=O
Show InChI InChI=1S/C9H9N2O6P/c12-7-8(13)11-6-4(9(14)18(15,16)17)2-1-3-5(6)10-7/h1-3,9,14H,(H,10,12)(H,11,13)(H2,15,16,17)
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n/an/a 0.700n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120940
PNG
(US8716296, 53)
Show SMILES COc1ccccc1-c1cc(NC(=O)c2cccc(NS(C)(=O)=O)c2)ncn1
Show InChI InChI=1S/C19H18N4O4S/c1-27-17-9-4-3-8-15(17)16-11-18(21-12-20-16)22-19(24)13-6-5-7-14(10-13)23-28(2,25)26/h3-12,23H,1-2H3,(H,20,21,22,24)
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n/an/a 1.08n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 1/zeta 1


(Homo sapiens)
BDBM50451505
PNG
(CHEMBL274422)
Show SMILES OC(c1cccc2nc(O)c(O)nc12)P(O)(O)=O
Show InChI InChI=1S/C9H9N2O6P/c12-7-8(13)11-6-4(9(14)18(15,16)17)2-1-3-5(6)10-7/h1-3,9,14H,(H,10,12)(H,11,13)(H2,15,16,17)
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n/an/a 1.10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120938
PNG
(US8716296, 51)
Show SMILES COc1ccccc1-c1cc(NC(=O)c2ccc(NS(C)(=O)=O)cc2)ncn1
Show InChI InChI=1S/C19H18N4O4S/c1-27-17-6-4-3-5-15(17)16-11-18(21-12-20-16)22-19(24)13-7-9-14(10-8-13)23-28(2,25)26/h3-12,23H,1-2H3,(H,20,21,22,24)
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n/an/a 1.25n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 2/zeta 1


(Homo sapiens)
BDBM50451503
PNG
(CHEMBL12513)
Show SMILES Oc1nc2cc(cc(CP(O)(O)=O)c2nc1O)-c1ccc(Cl)cc1
Show InChI InChI=1S/C15H12ClN2O5P/c16-11-3-1-8(2-4-11)9-5-10(7-24(21,22)23)13-12(6-9)17-14(19)15(20)18-13/h1-6H,7H2,(H,17,19)(H,18,20)(H2,21,22,23)
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Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2A heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50198702
PNG
((E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en...)
Show SMILES CO\N=C1/CCCC(=C1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
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n/an/a 2.30n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Activity at human recombinant mGluR5 expressed in L(tk-) cells assessed as inhibition of glutamate-induced calcium release


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50198702
PNG
((E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en...)
Show SMILES CO\N=C1/CCCC(=C1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
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n/an/a 2.40n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Activity at human recombinant mGluR5 expressed in L(tk-) cells assessed as inhibition of quisqualate-induced phosphoinositol accumulation


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 1/zeta 1


(Homo sapiens)
BDBM50451498
PNG
(CHEMBL536107)
Show SMILES Oc1nc2cccc(C(NCc3ccccc3)P(O)(O)=O)c2nc1O
Show InChI InChI=1S/C16H16N3O5P.BrH/c20-14-15(21)19-13-11(7-4-8-12(13)18-14)16(25(22,23)24)17-9-10-5-2-1-3-6-10;/h1-8,16-17H,9H2,(H,18,20)(H,19,21)(H2,22,23,24);1H
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n/an/a 4.20n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50198702
PNG
((E)-3-((6-methylpyridin-2-yl)ethynyl)cyclohex-2-en...)
Show SMILES CO\N=C1/CCCC(=C1)C#Cc1cccc(C)n1
Show InChI InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
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n/an/a 7n/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]M-MPEP from human mGluR5 receptor expressed in L (tk-) cells


Bioorg Med Chem 15: 903-14 (2006)


Article DOI: 10.1016/j.bmc.2006.10.038
BindingDB Entry DOI: 10.7270/Q25D8SNC
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069471
PNG
(CHEMBL357190 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES Clc1ccccc1CC(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12
Show InChI InChI=1S/C17H13BrClN3O3/c18-11-5-10(15-13(7-11)21-16(24)17(25)22-15)8-20-14(23)6-9-3-1-2-4-12(9)19/h1-5,7H,6,8H2,(H,20,23)(H,21,24)(H,22,25)
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n/an/a 7n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 9


(Homo sapiens (human))
BDBM120933
PNG
(US8716296, 1)
Show SMILES COc1ccccc1-c1cc(ncn1)N(C)C(=O)[C@@H]1CCCNC1
Show InChI InChI=1S/C18H22N4O2/c1-22(18(23)13-6-5-9-19-11-13)17-10-15(20-12-21-17)14-7-3-4-8-16(14)24-2/h3-4,7-8,10,12-13,19H,5-6,9,11H2,1-2H3/t13-/m1/s1
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n/an/a 10n/an/an/an/a7.5n/a



Ingenium Pharmaceuticals GmbH

US Patent


Assay Description
All kinase assays were performed in 96-well FlashPlates from Perkin Elmer/NEN (Boston, Mass., USA) in a 50 μl reaction volume. The reaction mixt...


US Patent US8716296 (2014)


BindingDB Entry DOI: 10.7270/Q2PN949G
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069483
PNG
(CHEMBL356281 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES Brc1cc(CNC(=O)Cc2ccsc2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C15H12BrN3O3S/c16-10-4-9(6-17-12(20)3-8-1-2-23-7-8)13-11(5-10)18-14(21)15(22)19-13/h1-2,4-5,7H,3,6H2,(H,17,20)(H,18,21)(H,19,22)
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n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069482
PNG
(CHEMBL357916 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES CC(C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12)c1ccccc1
Show InChI InChI=1S/C18H16BrN3O3/c1-10(11-5-3-2-4-6-11)16(23)20-9-12-7-13(19)8-14-15(12)22-18(25)17(24)21-14/h2-8,10H,9H2,1H3,(H,20,23)(H,21,24)(H,22,25)
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n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069465
PNG
(CHEMBL343863 | Thiophene-2-carboxylic acid (7-brom...)
Show SMILES Brc1cc(CNC(=O)c2cccs2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C14H10BrN3O3S/c15-8-4-7(6-16-12(19)10-2-1-3-22-10)11-9(5-8)17-13(20)14(21)18-11/h1-5H,6H2,(H,16,19)(H,17,20)(H,18,21)
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n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069459
PNG
(CHEMBL413125 | Thiophene-3-carboxylic acid (7-brom...)
Show SMILES Brc1cc(CNC(=O)c2ccsc2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C14H10BrN3O3S/c15-9-3-8(5-16-12(19)7-1-2-22-6-7)11-10(4-9)17-13(20)14(21)18-11/h1-4,6H,5H2,(H,16,19)(H,17,20)(H,18,21)
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n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069458
PNG
(CHEMBL147895 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES Brc1cc(CNC(=O)Cc2ccccc2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C17H14BrN3O3/c18-12-7-11(15-13(8-12)20-16(23)17(24)21-15)9-19-14(22)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,19,22)(H,20,23)(H,21,24)
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n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069495
PNG
(CHEMBL147894 | N-(7-Chloro-2,3-dioxo-1,2,3,4-tetra...)
Show SMILES Clc1cc(CNC(=O)Cc2ccccc2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C17H14ClN3O3/c18-12-7-11(15-13(8-12)20-16(23)17(24)21-15)9-19-14(22)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2,(H,19,22)(H,20,23)(H,21,24)
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n/an/a 10n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 1/zeta 1


(Homo sapiens)
BDBM50451509
PNG
(CHEMBL268920)
Show SMILES C[C@H](NC(c1cccc2nc(O)c(O)nc12)P(O)(O)=O)c1ccccc1
Show InChI InChI=1S/C17H18N3O5P/c1-10(11-6-3-2-4-7-11)18-17(26(23,24)25)12-8-5-9-13-14(12)20-16(22)15(21)19-13/h2-10,17-18H,1H3,(H,19,21)(H,20,22)(H2,23,24,25)/t10-,17?/m0/s1
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n/an/a 18n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069478
PNG
(3-Methyl-thiophene-2-carboxylic acid (7-bromo-2,3-...)
Show SMILES Cc1ccsc1C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12
Show InChI InChI=1S/C15H12BrN3O3S/c1-7-2-3-23-12(7)13(20)17-6-8-4-9(16)5-10-11(8)19-15(22)14(21)18-10/h2-5H,6H2,1H3,(H,17,20)(H,18,21)(H,19,22)
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n/an/a 20n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069456
PNG
(1-Methyl-1H-pyrrole-2-carboxylic acid (7-bromo-2,3...)
Show SMILES Cn1cccc1C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12
Show InChI InChI=1S/C15H13BrN4O3/c1-20-4-2-3-11(20)13(21)17-7-8-5-9(16)6-10-12(8)19-15(23)14(22)18-10/h2-6H,7H2,1H3,(H,17,21)(H,18,22)(H,19,23)
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n/an/a 20n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069461
PNG
(CHEMBL357447 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES [O-][N+](=O)c1ccccc1CC(=O)NCc1cc(Br)cc2[n-]c(=[OH+])c(=O)[nH]c12
Show InChI InChI=1S/C17H13BrN4O5/c18-11-5-10(15-12(7-11)20-16(24)17(25)21-15)8-19-14(23)6-9-3-1-2-4-13(9)22(26)27/h1-5,7H,6,8H2,(H3,19,20,21,23,24,25)
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n/an/a 20n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069470
PNG
(CHEMBL145606 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES COc1cccc(CC(=O)NCc2cc(Br)cc3[nH]c(=O)c(=O)[nH]c23)c1
Show InChI InChI=1S/C18H16BrN3O4/c1-26-13-4-2-3-10(5-13)6-15(23)20-9-11-7-12(19)8-14-16(11)22-18(25)17(24)21-14/h2-5,7-8H,6,9H2,1H3,(H,20,23)(H,21,24)(H,22,25)
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n/an/a 30n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069491
PNG
(1-(2-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-...)
Show SMILES COc1ccccc1NC(=O)NCc1cc(cc2[n-]c(=[OH+])c(=O)[nH]c12)[N+]([O-])=O
Show InChI InChI=1S/C17H15N5O6/c1-28-13-5-3-2-4-11(13)20-17(25)18-8-9-6-10(22(26)27)7-12-14(9)21-16(24)15(23)19-12/h2-7H,8H2,1H3,(H4,18,19,20,21,23,24,25)
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n/an/a 30n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069479
PNG
(5-Methyl-thiophene-2-carboxylic acid (7-bromo-2,3-...)
Show SMILES Cc1ccc(s1)C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12
Show InChI InChI=1S/C15H12BrN3O3S/c1-7-2-3-11(23-7)13(20)17-6-8-4-9(16)5-10-12(8)19-15(22)14(21)18-10/h2-5H,6H2,1H3,(H,17,20)(H,18,21)(H,19,22)
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n/an/a 30n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069488
PNG
(1-(4-Methoxy-phenyl)-3-(7-nitro-2,3-dioxo-1,2,3,4-...)
Show SMILES COc1ccc(NC(=O)NCc2cc(cc3[n-]c(=[OH+])c(=O)[nH]c23)[N+]([O-])=O)cc1
Show InChI InChI=1S/C17H15N5O6/c1-28-12-4-2-10(3-5-12)19-17(25)18-8-9-6-11(22(26)27)7-13-14(9)21-16(24)15(23)20-13/h2-7H,8H2,1H3,(H4,18,19,20,21,23,24,25)
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n/an/a 30n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 2/zeta 1


(Homo sapiens)
BDBM50451498
PNG
(CHEMBL536107)
Show SMILES Oc1nc2cccc(C(NCc3ccccc3)P(O)(O)=O)c2nc1O
Show InChI InChI=1S/C16H16N3O5P.BrH/c20-14-15(21)19-13-11(7-4-8-12(13)18-14)16(25(22,23)24)17-9-10-5-2-1-3-6-10;/h1-8,16-17H,9H2,(H,18,20)(H,19,21)(H2,22,23,24);1H
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n/an/a 34n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069464
PNG
(CHEMBL144064 | Furan-2-carboxylic acid (7-bromo-2,...)
Show SMILES Brc1cc(CNC(=O)c2ccco2)c2[nH]c(=O)c(=O)[nH]c2c1
Show InChI InChI=1S/C14H10BrN3O4/c15-8-4-7(6-16-12(19)10-2-1-3-22-10)11-9(5-8)17-13(20)14(21)18-11/h1-5H,6H2,(H,16,19)(H,17,20)(H,18,21)
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n/an/a 40n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069460
PNG
(CHEMBL144365 | N-(7-Nitro-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES [O-][N+](=O)c1cc(CNC(=O)Cc2ccccc2)c2[nH]c(=O)c(=[OH+])[n-]c2c1
Show InChI InChI=1S/C17H14N4O5/c22-14(6-10-4-2-1-3-5-10)18-9-11-7-12(21(25)26)8-13-15(11)20-17(24)16(23)19-13/h1-5,7-8H,6,9H2,(H3,18,19,20,22,23,24)
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n/an/a 40n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate [NMDA] receptor subunit epsilon 1/zeta 1


(Homo sapiens)
BDBM50451518
PNG
(CHEMBL12256)
Show SMILES Oc1nc2cccc(C(NCCc3ccccc3)P(O)(O)=O)c2nc1O
Show InChI InChI=1S/C17H18N3O5P/c21-15-16(22)20-14-12(7-4-8-13(14)19-15)17(26(23,24)25)18-10-9-11-5-2-1-3-6-11/h1-8,17-18H,9-10H2,(H,19,21)(H,20,22)(H2,23,24,25)
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n/an/a 40n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor


Bioorg Med Chem Lett 12: 1099-102 (2002)


Article DOI: 10.1016/s0960-894x(02)00074-4
BindingDB Entry DOI: 10.7270/Q24B31V2
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069467
PNG
(Acetic acid [(7-bromo-2,3-dioxo-1,2,3,4-tetrahydro...)
Show SMILES CC(=O)OC(C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12)c1ccccc1
Show InChI InChI=1S/C19H16BrN3O5/c1-10(24)28-16(11-5-3-2-4-6-11)17(25)21-9-12-7-13(20)8-14-15(12)23-19(27)18(26)22-14/h2-8,16H,9H2,1H3,(H,21,25)(H,22,26)(H,23,27)
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n/an/a 40n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069497
PNG
(CHEMBL146827 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES Clc1cccc(CC(=O)NCc2cc(Br)cc3[nH]c(=O)c(=O)[nH]c23)c1
Show InChI InChI=1S/C17H13BrClN3O3/c18-11-6-10(15-13(7-11)21-16(24)17(25)22-15)8-20-14(23)5-9-2-1-3-12(19)4-9/h1-4,6-7H,5,8H2,(H,20,23)(H,21,24)(H,22,25)
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n/an/a 40n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
Glutamate-NMDA


(RAT)
BDBM50069490
PNG
(CHEMBL147855 | N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrah...)
Show SMILES [O-][N+](=O)c1cccc(CC(=O)NCc2cc(Br)cc3[nH]c(=O)c(=O)[nH]c23)c1
Show InChI InChI=1S/C17H13BrN4O5/c18-11-6-10(15-13(7-11)20-16(24)17(25)21-15)8-19-14(23)5-9-2-1-3-12(4-9)22(26)27/h1-4,6-7H,5,8H2,(H,19,23)(H,20,24)(H,21,25)
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n/an/a 40n/an/an/an/an/an/a



Novartis Pharma AG

Curated by ChEMBL


Assay Description
In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptors


Bioorg Med Chem Lett 8: 493-8 (1999)


Article DOI: 10.1016/s0960-894x(98)00055-9
BindingDB Entry DOI: 10.7270/Q29G5NBG
More data for this
Ligand-Target Pair
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