BDBM50005047 7-Chloro-5-iodo-4-phenylacetylamino-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL294384

SMILES OC(=O)[C@H]1C[C@H](NC(=O)Cc2ccccc2)c2c(I)cc(Cl)cc2N1

InChI Key InChIKey=NKAVPXODPGTOEN-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 = 50005047   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005047BDBM50005047(CHEMBL294384 | 7-Chloro-5-iodo-4-phenylacetylamino...)
Affinity DataIC50: 10nMAssay 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