Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with all data for entry = 50005311
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191302BDBM50191302(CHEMBL54151 | 4-Chlorobenzaldehyde [Amino(Lambda~5...)
Affinity DataIC50: 3.63E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191303BDBM50191303(CHEMBL2346953 | Amino(2-(4-Isopropylbenzylidene)Hy...)
Affinity DataIC50: 6.03E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191308BDBM50191308(CHEMBL2346945 | Amino(2-(2-Chlorobenzylidene)Hydra...)
Affinity DataIC50: 7.08E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490876BDBM50490876(CHEMBL2346946)
Affinity DataIC50: 7.76E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191300BDBM50191300(CHEMBL105167 | Amino(2-(4-(Dimethylamino)Benzylide...)
Affinity DataIC50: 7.94E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490868BDBM50490868(CHEMBL2346939)
Affinity DataIC50: 8.51E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490875BDBM50490875(CHEMBL2346937)
Affinity DataIC50: 8.71E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490859BDBM50490859(Amino(2-(2,4-Dichlorobenzylidene)Hydrazinyl)Methan...)
Affinity DataIC50: 1.02E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490869BDBM50490869(CHEMBL2346935)
Affinity DataIC50: 1.15E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490883BDBM50490883(Amino(2-(2-Methoxybenzylidene)Hydrazinyl)Methanimi...)
Affinity DataIC50: 1.70E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191297BDBM50191297(CHEMBL2346944 | Amino(2-(3-Chlorobenzylidene)Hydra...)
Affinity DataIC50: 1.82E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490852BDBM50490852(CHEMBL2346955)
Affinity DataIC50: 2.29E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490864BDBM50490864(Amino(2-(2-(Trifluoromethyl)Benzylidene)Hydrazinyl...)
Affinity DataIC50: 2.51E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490871BDBM50490871(CHEMBL2346936)
Affinity DataIC50: 2.63E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191276BDBM50191276(CHEMBL2346938)
Affinity DataIC50: 2.69E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490851BDBM50490851(Amino(2-(2,4-Dimethoxybenzylidene)Hydrazinyl)Metha...)
Affinity DataIC50: 2.88E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410811BDBM50410811(CHEMBL534939)
Affinity DataIC50: 3.24E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490873BDBM50490873(CHEMBL2346814)
Affinity DataIC50: 3.31E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191305BDBM50191305(CHEMBL2346950 | Amino(2-(4-Methoxybenzylidene)Hydr...)
Affinity DataIC50: 3.80E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50145782BDBM50145782(CHEMBL1178994)
Affinity DataIC50: 3.89E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490867BDBM50490867(Amino(2-(4-Butylbenzylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 4.27E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490866BDBM50490866(Amino(2-(3-Cyanobenzylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 4.37E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490881BDBM50490881(CHEMBL2346815)
Affinity DataIC50: 4.90E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490853BDBM50490853(CHEMBL2346816)
Affinity DataIC50: 5.01E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490858BDBM50490858(Amino(2-(2,4-Difluorobenzylidene)Hydrazinyl)Methan...)
Affinity DataIC50: 5.50E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490854BDBM50490854(CHEMBL2346817)
Affinity DataIC50: 5.75E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490870BDBM50490870(Amino(2-(3-Phenylallylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 5.89E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490860BDBM50490860(CHEMBL2346947)
Affinity DataIC50: 6.31E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490880BDBM50490880(Amino(2-(4-(Methoxycarbonyl)Benzylidene)Hydrazinyl...)
Affinity DataIC50: 7.08E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490879BDBM50490879(Amino(2-Benzylidenehydrazinyl)Methaniminium Chlori...)
Affinity DataIC50: 7.24E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490878BDBM50490878(Amino(2-(3-(Methoxycarbonyl)Benzylidene)Hydrazinyl...)
Affinity DataIC50: 7.24E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191304BDBM50191304(CHEMBL2346942 | Amino(2-(2-Fluorobenzylidene)Hydra...)
Affinity DataIC50: 7.41E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191283BDBM50191283(CHEMBL104315 | Amino(2-(4-Nitrobenzylidene)Hydrazi...)
Affinity DataIC50: 7.76E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490872BDBM50490872(Amino(2-(4-Methylbenzylidene)Hydrazinyl)Methanimin...)
Affinity DataIC50: 8.13E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191299BDBM50191299(CHEMBL2346941 | Amino(2-(4-Fluorobenzylidene)Hydra...)
Affinity DataIC50: 9.12E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490856BDBM50490856(CHEMBL2346933)
Affinity DataIC50: 9.55E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490862BDBM50490862(Amino(2-(4-Aminobenzylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 1.10E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490857BDBM50490857(CHEMBL2346934)
Affinity DataIC50: 1.10E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490861BDBM50490861(Amino(2-(3-Nitrobenzylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 1.55E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490882BDBM50490882(CHEMBL2346813)
Affinity DataIC50: 1.82E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490863BDBM50490863(Amino(2-(2,4-Dihydroxybenzylidene)Hydrazinyl)Metha...)
Affinity DataIC50: 2.14E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490877BDBM50490877(Amino(2-(3-Aminobenzylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 2.24E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490865BDBM50490865(Amino(2-(4-Cyanobenzylidene)Hydrazinyl)Methanimini...)
Affinity DataIC50: 2.29E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490855BDBM50490855(CHEMBL2346931)
Affinity DataIC50: 5.37E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490874BDBM50490874(CHEMBL2346932)
Affinity DataIC50: 6.76E+5nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed