BDBM50005083 4-Benzylcarbamoyl-5,7-dichloro-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL61740

SMILES OC(=O)[C@H]1C[C@H](C(=O)NCc2ccccc2)c2c(Cl)cc(Cl)cc2N1

InChI Key InChIKey=NYHQMJXKXFEJLA-SWLSCSKDSA-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 = 50005083   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005083(4-Benzylcarbamoyl-5,7-dichloro-1,2,3,4-tetrahydro-...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed