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Compile Data Set for Download or QSAR

Found 221 hits with Last Name = 'chan' and Initial = 'wk'   
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
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50001609
PNG
(8-Benzyloxy-4-[(methyl-phenethyl-carbamoyl)-methyl...)
Show SMILES CN(CCc1ccccc1)C(=O)Cc1cc(cc2c(OCc3ccccc3)cccc12)C(O)=O
Show InChI InChI=1S/C29H27NO4/c1-30(16-15-21-9-4-2-5-10-21)28(31)19-23-17-24(29(32)33)18-26-25(23)13-8-14-27(26)34-20-22-11-6-3-7-12-22/h2-14,17-18H,15-16,19-20H2,1H3,(H,32,33)
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0.140n/an/an/an/an/an/an/an/a



Rhone-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Antagonistic activity of the compound against LTB4 receptor using guinea pig (GP) spleen cell membrane


J Med Chem 35: 4253-5 (1992)


Article DOI: 10.1021/jm00100a034
BindingDB Entry DOI: 10.7270/Q208648W
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM82247
PNG
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1
Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1
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0.300n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM82247
PNG
(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1
Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1
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0.400n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
In vitro affinity of compound towards dopamine (D1) receptor was determined by measuring their ability to displace [3H]-SCH-23,390 from rat striatal ...


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50004823
PNG
((6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19+/m0/s1
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1.90n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
Leukotriene B4 receptor


(Homo sapiens (Human))
BDBM50001609
PNG
(8-Benzyloxy-4-[(methyl-phenethyl-carbamoyl)-methyl...)
Show SMILES CN(CCc1ccccc1)C(=O)Cc1cc(cc2c(OCc3ccccc3)cccc12)C(O)=O
Show InChI InChI=1S/C29H27NO4/c1-30(16-15-21-9-4-2-5-10-21)28(31)19-23-17-24(29(32)33)18-26-25(23)13-8-14-27(26)34-20-22-11-6-3-7-12-22/h2-14,17-18H,15-16,19-20H2,1H3,(H,32,33)
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2n/an/an/an/an/an/an/an/a



Rhone-Poulenc Rorer Central Research

Curated by ChEMBL


Assay Description
Antagonistic activity of the compound against monkey neutrophil LTB4 receptor 2 min after an iv dose of 3 mg/kg .


J Med Chem 35: 4253-5 (1992)


Article DOI: 10.1021/jm00100a034
BindingDB Entry DOI: 10.7270/Q208648W
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280440
PNG
(8-Chloro-5-cyclohex-2-enyl-3-methyl-2,3,4,5-tetrah...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1CCCC=C1
Show InChI InChI=1S/C17H22ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h3,5,9-10,12,15,20H,2,4,6-8,11H2,1H3
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2n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280435
PNG
(8-Chloro-5-cyclohex-1-enyl-3-methyl-2,3,4,5-tetrah...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1=CCCCC1
Show InChI InChI=1S/C17H22ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h5,9-10,15,20H,2-4,6-8,11H2,1H3
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2.10n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50017815
PNG
(11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-a...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C2C1CCc1ccccc21
Show InChI InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3
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3.30n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280434
PNG
(8-Chloro-3-methyl-5-propyl-2,3,4,5-tetrahydro-1H-b...)
Show SMILES CCCC1CN(C)CCc2cc(Cl)c(O)cc12
Show InChI InChI=1S/C14H20ClNO/c1-3-4-11-9-16(2)6-5-10-7-13(15)14(17)8-12(10)11/h7-8,11,17H,3-6,9H2,1-2H3
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3.30n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280443
PNG
(8-Chloro-5-cyclohepta-2,4,6-trienyl-3-methyl-2,3,4...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1C=CC=CC=C1
Show InChI InChI=1S/C18H20ClNO/c1-20-9-8-14-10-17(19)18(21)11-15(14)16(12-20)13-6-4-2-3-5-7-13/h2-7,10-11,13,16,21H,8-9,12H2,1H3
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3.70n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280441
PNG
(8-Chloro-5-cyclopent-1-enyl-3-methyl-2,3,4,5-tetra...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1=CCCC1
Show InChI InChI=1S/C16H20ClNO/c1-18-7-6-12-8-15(17)16(19)9-13(12)14(10-18)11-4-2-3-5-11/h4,8-9,14,19H,2-3,5-7,10H2,1H3
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5.10n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280439
PNG
(5-Allyl-8-chloro-3-methyl-2,3,4,5-tetrahydro-1H-be...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(CC=C)C1
Show InChI InChI=1S/C14H18ClNO/c1-3-4-11-9-16(2)6-5-10-7-13(15)14(17)8-12(10)11/h3,7-8,11,17H,1,4-6,9H2,2H3
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5.70n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50017818
PNG
(7,11-Dimethyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-be...)
Show SMILES CN1CCc2cc(C)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C20H23NO/c1-13-11-15-9-10-21(2)18-8-7-14-5-3-4-6-16(14)20(18)17(15)12-19(13)22/h3-6,11-12,18,20,22H,7-10H2,1-2H3/t18-,20+/m0/s1
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7.10n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280438
PNG
(8-Chloro-5-cycloheptyl-3-methyl-2,3,4,5-tetrahydro...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1CCCCCC1
Show InChI InChI=1S/C18H26ClNO/c1-20-9-8-14-10-17(19)18(21)11-15(14)16(12-20)13-6-4-2-3-5-7-13/h10-11,13,16,21H,2-9,12H2,1H3
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7.60n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280431
PNG
(8-Chloro-3-methyl-5-prop-2-ynyl-2,3,4,5-tetrahydro...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(CC#C)C1
Show InChI InChI=1S/C14H16ClNO/c1-3-4-11-9-16(2)6-5-10-7-13(15)14(17)8-12(10)11/h1,7-8,11,17H,4-6,9H2,2H3
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8.70n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280430
PNG
(8-Chloro-5-cyclohexyl-3-methyl-2,3,4,5-tetrahydro-...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1CCCCC1
Show InChI InChI=1S/C17H24ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h9-10,12,15,20H,2-8,11H2,1H3
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10n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280437
PNG
(8-Chloro-5-cyclopentyl-3-methyl-2,3,4,5-tetrahydro...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1CCCC1
Show InChI InChI=1S/C16H22ClNO/c1-18-7-6-12-8-15(17)16(19)9-13(12)14(10-18)11-4-2-3-5-11/h8-9,11,14,19H,2-7,10H2,1H3
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13n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013536
PNG
(2-{4-[4-(1H-Tetrazol-5-yl)-butyl]-phenoxymethyl}-q...)
Show SMILES C(CCc1ccc(OCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1
Show InChI InChI=1S/C21H21N5O/c1(4-8-21-23-25-26-24-21)5-16-9-13-19(14-10-16)27-15-18-12-11-17-6-2-3-7-20(17)22-18/h2-3,6-7,9-14H,1,4-5,8,15H2,(H,23,24,25,26)
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18n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280429
PNG
(7-chloro-3-methyl-2,3,4,5-tetrahydrospiro[3-benzaz...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C2(CCCC2)C1
Show InChI InChI=1S/C15H20ClNO/c1-17-7-4-11-8-13(16)14(18)9-12(11)15(10-17)5-2-3-6-15/h8-9,18H,2-7,10H2,1H3
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23n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280432
PNG
(8-Chloro-5-ethoxy-3-methyl-2,3,4,5-tetrahydro-1H-b...)
Show SMILES CCOC1CN(C)CCc2cc(Cl)c(O)cc12
Show InChI InChI=1S/C13H18ClNO2/c1-3-17-13-8-15(2)5-4-9-6-11(14)12(16)7-10(9)13/h6-7,13,16H,3-5,8H2,1-2H3
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24n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50017821
PNG
(12-Methoxy-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-...)
Show SMILES COc1cc2CCN(C)[C@H]3CCc4ccccc4[C@@H]3c2cc1O
Show InChI InChI=1S/C20H23NO2/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)20-15-6-4-3-5-13(15)7-8-17(20)21/h3-6,11-12,17,20,22H,7-10H2,1-2H3/t17-,20+/m0/s1
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24n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013535
PNG
(2-{4-[3-(1H-Tetrazol-5-yl)-propylsulfanyl]-phenoxy...)
Show SMILES C(CSc1ccc(OCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1
Show InChI InChI=1S/C20H19N5OS/c1-2-5-19-15(4-1)7-8-16(21-19)14-26-17-9-11-18(12-10-17)27-13-3-6-20-22-24-25-23-20/h1-2,4-5,7-12H,3,6,13-14H2,(H,22,23,24,25)
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31n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013524
PNG
(CHEMBL278920 | N-{4-[4-(Quinolin-2-ylmethoxy)-phen...)
Show SMILES O=C(CCCOc1ccc(OCc2ccc3ccccc3n2)cc1)NS(=O)(=O)c1ccccc1
Show InChI InChI=1S/C26H24N2O5S/c29-26(28-34(30,31)24-8-2-1-3-9-24)11-6-18-32-22-14-16-23(17-15-22)33-19-21-13-12-20-7-4-5-10-25(20)27-21/h1-5,7-10,12-17H,6,11,18-19H2,(H,28,29)
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31n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280436
PNG
(8-Chloro-5-ethylsulfanyl-3-methyl-2,3,4,5-tetrahyd...)
Show SMILES CCSC1CN(C)CCc2cc(Cl)c(O)cc12
Show InChI InChI=1S/C13H18ClNOS/c1-3-17-13-8-15(2)5-4-9-6-11(14)12(16)7-10(9)13/h6-7,13,16H,3-5,8H2,1-2H3
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33n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013534
PNG
(2-{3-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...)
Show SMILES C(COc1cccc(OCc2ccc3ccccc3n2)c1)Cc1nnn[nH]1
Show InChI InChI=1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)
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38n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013534
PNG
(2-{3-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...)
Show SMILES C(COc1cccc(OCc2ccc3ccccc3n2)c1)Cc1nnn[nH]1
Show InChI InChI=1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)
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42n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280442
PNG
(8-Chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Show SMILES CN1CCc2cc(O)c(Cl)cc2CC1
Show InChI InChI=1S/C11H14ClNO/c1-13-4-2-8-6-10(12)11(14)7-9(8)3-5-13/h6-7,14H,2-5H2,1H3
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46n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50017816
PNG
(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
Show SMILES CN1CCc2cc(O)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H21NO2/c1-20-9-8-13-10-17(21)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-16(19)20/h2-5,10-11,16,19,21-22H,6-9H2,1H3/t16-,19+/m0/s1
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68n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
In vitro affinity of compound towards dopamine (D1) receptor was determined by measuring their ability to displace [3H]-SCH-23,390 from rat striatal ...


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013529
PNG
(2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...)
Show SMILES C(COc1ccc(OCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1
Show InChI InChI=1S/C20H19N5O2/c1-2-5-19-15(4-1)7-8-16(21-19)14-27-18-11-9-17(10-12-18)26-13-3-6-20-22-24-25-23-20/h1-2,4-5,7-12H,3,6,13-14H2,(H,22,23,24,25)
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69n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50017820
PNG
(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
Show SMILES CN1CCc2ccc(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H21NO/c1-20-11-10-14-6-8-15(21)12-17(14)19-16-5-3-2-4-13(16)7-9-18(19)20/h2-6,8,12,18-19,21H,7,9-11H2,1H3/t18-,19+/m0/s1
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73n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013517
PNG
(2-{3-[4-(1H-Tetrazol-5-yl)-butoxy]-phenoxymethyl}-...)
Show SMILES C(CCc1nnn[nH]1)COc1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C21H21N5O2/c1-2-9-20-16(6-1)11-12-17(22-20)15-28-19-8-5-7-18(14-19)27-13-4-3-10-21-23-25-26-24-21/h1-2,5-9,11-12,14H,3-4,10,13,15H2,(H,23,24,25,26)
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75n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013537
PNG
(2-[3-(1H-Tetrazol-5-ylmethoxy)-phenoxymethyl]-quin...)
Show SMILES C(Oc1cccc(OCc2ccc3ccccc3n2)c1)c1nnn[nH]1
Show InChI InChI=1S/C18H15N5O2/c1-2-7-17-13(4-1)8-9-14(19-17)11-24-15-5-3-6-16(10-15)25-12-18-20-22-23-21-18/h1-10H,11-12H2,(H,20,21,22,23)
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85n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Arachidonate 5-lipoxygenase


(Homo sapiens (Human))
BDBM50006819
PNG
(2-(4-Benzyloxy-phenyl)-N-hydroxy-N-phenethyl-aceta...)
Show SMILES ON(CCc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1
Show InChI InChI=1S/C23H23NO3/c25-23(24(26)16-15-19-7-3-1-4-8-19)17-20-11-13-22(14-12-20)27-18-21-9-5-2-6-10-21/h1-14,26H,15-18H2
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100n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Invitro inhibitory activity against polymorphonuclear leukocyte 5-lipoxygenase in human cell


J Med Chem 32: 1836-42 (1989)


Article DOI: 10.1021/jm00128a027
BindingDB Entry DOI: 10.7270/Q2VT1R21
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50280428
PNG
(8-Chloro-3-methyl-5-piperidin-1-yl-2,3,4,5-tetrahy...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)N1CCCCC1
Show InChI InChI=1S/C16H23ClN2O/c1-18-8-5-12-9-14(17)16(20)10-13(12)15(11-18)19-6-3-2-4-7-19/h9-10,15,20H,2-8,11H2,1H3
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100n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013523
PNG
(2-[3-(1H-Tetrazol-5-yl)-phenoxymethyl]-quinoline |...)
Show SMILES C(Oc1cccc(c1)-c1nnn[nH]1)c1ccc2ccccc2n1
Show InChI InChI=1S/C17H13N5O/c1-2-7-16-12(4-1)8-9-14(18-16)11-23-15-6-3-5-13(10-15)17-19-21-22-20-17/h1-10H,11H2,(H,19,20,21,22)
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115n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013538
PNG
(4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...)
Show SMILES OC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C20H19NO4/c22-20(23)9-4-12-24-17-6-3-7-18(13-17)25-14-16-11-10-15-5-1-2-8-19(15)21-16/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23)
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130n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013516
PNG
(2-{4-[2-(1H-Tetrazol-5-yl)-ethyl]-phenoxymethyl}-q...)
Show SMILES C(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1nnn[nH]1
Show InChI InChI=1S/C19H17N5O/c1-2-4-18-15(3-1)8-9-16(20-18)13-25-17-10-5-14(6-11-17)7-12-19-21-23-24-22-19/h1-6,8-11H,7,12-13H2,(H,21,22,23,24)
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160n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013528
PNG
(4-[3-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...)
Show SMILES CCOC(=O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1
Show InChI InChI=1S/C22H23NO4/c1-2-25-22(24)11-6-14-26-19-8-5-9-20(15-19)27-16-18-13-12-17-7-3-4-10-21(17)23-18/h3-5,7-10,12-13,15H,2,6,11,14,16H2,1H3
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160n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013539
PNG
(2-{3-Methyl-4-[3-(1H-tetrazol-5-yl)-propoxy]-pheno...)
Show SMILES Cc1cc(OCc2ccc3ccccc3n2)ccc1OCCCc1nnn[nH]1
Show InChI InChI=1S/C21H21N5O2/c1-15-13-18(10-11-20(15)27-12-4-7-21-23-25-26-24-21)28-14-17-9-8-16-5-2-3-6-19(16)22-17/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3,(H,23,24,25,26)
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170n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013530
PNG
(2-{4-Ethyl-3-[3-(1H-tetrazol-5-yl)-propoxy]-phenox...)
Show SMILES CCc1ccc(OCc2ccc3ccccc3n2)cc1OCCCc1nnn[nH]1
Show InChI InChI=1S/C22H23N5O2/c1-2-16-10-12-19(14-21(16)28-13-5-8-22-24-26-27-25-22)29-15-18-11-9-17-6-3-4-7-20(17)23-18/h3-4,6-7,9-12,14H,2,5,8,13,15H2,1H3,(H,24,25,26,27)
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240n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013532
PNG
(2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...)
Show SMILES C(COc1ccc(OCc2nc3ccccc3s2)cc1)Cc1nnn[nH]1
Show InChI InChI=1S/C18H17N5O2S/c1-2-5-16-15(4-1)19-18(26-16)12-25-14-9-7-13(8-10-14)24-11-3-6-17-20-22-23-21-17/h1-2,4-5,7-10H,3,6,11-12H2,(H,20,21,22,23)
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240n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50280442
PNG
(8-Chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
Show SMILES CN1CCc2cc(O)c(Cl)cc2CC1
Show InChI InChI=1S/C11H14ClNO/c1-13-4-2-8-6-10(12)11(14)7-9(8)3-5-13/h6-7,14H,2-5H2,1H3
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265n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D2 in rat striatal tissue by [3H]-spiperone displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013533
PNG
(2-[4-(1H-Tetrazol-5-ylmethyl)-phenoxymethyl]-quino...)
Show SMILES C(Oc1ccc(Cc2nnn[nH]2)cc1)c1ccc2ccccc2n1
Show InChI InChI=1S/C18H15N5O/c1-2-4-17-14(3-1)7-8-15(19-17)12-24-16-9-5-13(6-10-16)11-18-20-22-23-21-18/h1-10H,11-12H2,(H,20,21,22,23)
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275n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50280439
PNG
(5-Allyl-8-chloro-3-methyl-2,3,4,5-tetrahydro-1H-be...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2C(CC=C)C1
Show InChI InChI=1S/C14H18ClNO/c1-3-4-11-9-16(2)6-5-10-7-13(15)14(17)8-12(10)11/h3,7-8,11,17H,1,4-6,9H2,2H3
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284n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity towards Dopamine receptor D2 in rat striatal tissue by [3H]-spiperone displacement.


Bioorg Med Chem Lett 2: 399-402 (1992)


Article DOI: 10.1016/S0960-894X(00)80155-9
BindingDB Entry DOI: 10.7270/Q2C53KRS
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50010711
PNG
((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19-/m0/s1
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474n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013521
PNG
(4-[4-(Quinolin-2-ylmethoxy)-phenoxy]-butyric acid ...)
Show SMILES CCOC(=O)CCCOc1ccc(OCc2ccc3ccccc3n2)cc1
Show InChI InChI=1S/C22H23NO4/c1-2-25-22(24)8-5-15-26-19-11-13-20(14-12-19)27-16-18-10-9-17-6-3-4-7-21(17)23-18/h3-4,6-7,9-14H,2,5,8,15-16H2,1H3
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500n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Cysteinyl leukotriene receptor 1


(GUINEA PIG)
BDBM50013531
PNG
(2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}...)
Show SMILES C(COc1ccc(OCc2ncc3ccccc3n2)cc1)Cc1nnn[nH]1
Show InChI InChI=1S/C19H18N6O2/c1-2-5-17-14(4-1)12-20-19(21-17)13-27-16-9-7-15(8-10-16)26-11-3-6-18-22-24-25-23-18/h1-2,4-5,7-10,12H,3,6,11,13H2,(H,22,23,24,25)
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500n/an/an/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
Binding affinity against Cysteinyl leukotriene D4 receptor from guinea pig lung was determined using [3H]-LTD4 (0.2 nM)


J Med Chem 33: 1186-94 (1990)


Article DOI: 10.1021/jm00166a016
BindingDB Entry DOI: 10.7270/Q2TB15WM
More data for this
Ligand-Target Pair
Dopamine receptors; D1 & D2


(RAT)
BDBM50010711
PNG
((6aR,13bS )11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19-/m0/s1
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513n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]-spiperone from rat striatal homogenate dopamine receptor D2


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50004823
PNG
((6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexah...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1CCc1ccccc21
Show InChI InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19+/m0/s1
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514n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]-spiperone from rat striatal homogenate dopamine receptor D2


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50010715
PNG
((6aS,13bS)11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahy...)
Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H]2[C@H]1CCc1ccccc21
Show InChI InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19+/m1/s1
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531n/an/an/an/an/an/an/an/a



Schering-Plough Corporation

Curated by ChEMBL


Assay Description
Inhibition of [3H]-SCH-23,390 binding to rat striatal homogenate dopamine receptor D1


J Med Chem 32: 1913-21 (1989)


Article DOI: 10.1021/jm00128a038
BindingDB Entry DOI: 10.7270/Q2VQ31P4
More data for this
Ligand-Target Pair
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