Compile Data Set for Download or QSAR
Report error Found 55 Enz. Inhib. hit(s) with all data for entry = 50013659
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078513BDBM50078513(7,8-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...)
Affinity DataKi:  74nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078527BDBM50078527(7,9-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...)
Affinity DataKi:  140nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133102BDBM50133102(8,9-Dichloro-5,6-dihydro-pyrazolo[1,5-c]quinazolin...)
Affinity DataKi:  160nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078519BDBM50078519(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  170nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110211BDBM50110211(8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...)
Affinity DataKi:  190nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110213BDBM50110213(8-Chloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c...)
Affinity DataKi:  240nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078515BDBM50078515(7-Bromo-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...)
Affinity DataKi:  390nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133099BDBM50133099(8-Chloro-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2,...)
Affinity DataKi:  480nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078531BDBM50078531(4-Oxo-7-trifluoromethyl-4,5-dihydro-[1,2,4]triazol...)
Affinity DataKi:  570nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078517BDBM50078517(7-Nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...)
Affinity DataKi:  710nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078507BDBM50078507(7,8-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...)
Affinity DataKi:  710nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104102BDBM50104102(7-Chloro-4-oxo-8-pyrrol-1-yl-4,5-dihydro-[1,2,4]tr...)
Affinity DataKi:  860nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104102BDBM50104102(7-Chloro-4-oxo-8-pyrrol-1-yl-4,5-dihydro-[1,2,4]tr...)
Affinity DataKi:  860nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133098BDBM50133098(8-Chloro-9-nitro-5,6-dihydro-pyrazolo[1,5-c]quinaz...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078522BDBM50078522(4-Oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078532BDBM50078532(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078533BDBM50078533((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133105BDBM50133105(5,6-Dihydro-pyrazolo[1,5-c]quinazoline-2,5-dicarbo...)
Affinity DataKi:  1.41E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078514BDBM50078514(4-Oxo-7-trifluoromethyl-4,5-dihydro-[1,2,4]triazol...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110221BDBM50110221(5-Oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c]quinazol...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078525BDBM50078525(7-Chloro-8-nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo...)
Affinity DataKi:  2.20E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078508BDBM50078508(7-Bromo-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...)
Affinity DataKi:  2.60E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078536BDBM50078536(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078510BDBM50078510(8-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104112BDBM50104112(8-Amino-7-chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo...)
Affinity DataKi:  3.60E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110222BDBM50110222(8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...)
Affinity DataKi:  4.00E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078506BDBM50078506(8-Chloro-6-nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo...)
Affinity DataKi:  4.50E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104113BDBM50104113(8-Amino-7-chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo...)
Affinity DataKi:  4.80E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133108BDBM50133108(8,9-Dichloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5...)
Affinity DataKi:  4.80E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078518BDBM50078518(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  5.10E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078535BDBM50078535([(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a...)
Affinity DataKi:  5.40E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078526BDBM50078526((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  6.50E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078520BDBM50078520(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  7.20E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078512BDBM50078512(7-Chloro-2-hydroxymethyl-5H-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133103BDBM50133103(2-(2,5-Dicarboxy-8-chloro-5,6-dihydro-pyrazolo[1,5...)
Affinity DataKi:  8.20E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133100BDBM50133100(8-Chloro-9-imidazol-1-yl-5,6-dihydro-pyrazolo[1,5-...)
Affinity DataKi:  8.30E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078521BDBM50078521([(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a...)
Affinity DataKi:  8.80E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078534BDBM50078534(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  9.60E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078529BDBM50078529((7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  9.70E+3nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104114BDBM50104114(7-Chloro-8-nitro-4-oxo-4,5-dihydro-[1,2,4]triazolo...)
Affinity DataKi:  1.02E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133104BDBM50133104(8-Chloro-9-nitro-5,6-dihydro-pyrazolo[1,5-c]quinaz...)
Affinity DataKi:  1.06E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110215BDBM50110215(8-Chloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c...)
Affinity DataKi:  1.06E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078530BDBM50078530(4-Oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  1.67E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133101BDBM50133101(2-(7-Chloro-2-ethoxycarbonyl-4-oxo-4,5-dihydro-[1,...)
Affinity DataKi:  1.90E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50104104BDBM50104104(7-Chloro-4-oxo-8-pyrazol-1-yl-4,5-dihydro-[1,2,4]t...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133106BDBM50133106(8-Chloro-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2,...)
Affinity DataKi:  2.65E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078516BDBM50078516(7-Chloro-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  2.77E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133110BDBM50133110(2-(2-Carboxy-7-chloro-4-oxo-4,5-dihydro-[1,2,4]tri...)
Affinity DataKi:  2.80E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133107BDBM50133107(5,6-Dihydro-pyrazolo[1,5-c]quinazoline-2,5-dicarbo...)
Affinity DataKi:  3.33E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092635BDBM50092635(7-Chloro-8-imidazol-1-yl-4-oxo-4,5-dihydro-[1,2,4]...)
Affinity DataKi:  3.35E+4nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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