BDBM50005043 5,7-Dichloro-4-(3-oxo-3,4-dihydro-1H-isoquinolin-2-yl)-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL58746

SMILES OC(=O)[C@H]1C[C@H](N2Cc3ccccc3CC2=O)c2c(Cl)cc(Cl)cc2N1

InChI Key InChIKey=JTBZTAAONTZFHD-CVEARBPZSA-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 = 50005043   

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

Curated by ChEMBL
LigandPNGBDBM50005043(5,7-Dichloro-4-(3-oxo-3,4-dihydro-1H-isoquinolin-2...)
Affinity DataIC50:  72nMAssay Description:Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed