BDBM50215736 CHEMBL294979

SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C1/CCCN(C1=O)c1ccccc1

InChI Key InChIKey=XLQOULKRIADZTN-FMIVXFBMSA-N

Data  1 KI

  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 = 50215736   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Glaxowellcome

Curated by ChEMBL
LigandPNGBDBM50215736(CHEMBL294979)
Affinity DataKi:  7.30nMAssay Description:In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed