BDBM50005071 5,7-Dichloro-4-[(pyridine-4-carbonyl)-amino]-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL58966

SMILES OC(=O)[C@H]1C[C@H](NC(=O)c2ccncc2)c2c(Cl)cc(Cl)cc2N1

InChI Key InChIKey=OHISFQIMSUZDPS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005071   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005071(CHEMBL58966 | 5,7-Dichloro-4-[(pyridine-4-carbonyl...)
Affinity DataIC50: 630nMAssay Description:Inhibition of [3H]- glycine binding to N-methyl-D-aspartate glutamate receptor from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed