null

SMILES Clc1ccc2c(OCC#N)c(-c3cccc(Oc4ccccc4)c3)c(=O)[nH]c2c1

InChI Key InChIKey=BOHXAYKDDYJNCL-UHFFFAOYSA-N

  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 = 50056648   

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

Curated by ChEMBL
LigandPNGBDBM50056648(CHEMBL164184 | [7-Chloro-2-oxo-3-(3-phenoxy-phenyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:In vitro ability to displace [3H]L-689,560 binding to glycine site on the N-methyl-D-aspartate (NMDA) glutamate receptor 1 from rat cortical membrane...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67G1JPubMed