BDBM50451780 CHEMBL161859

SMILES COc1cccc(C\N=C(/N)\C=C\c2ccccc2)c1

InChI Key InChIKey=YYXXKEYUZUZFKC-ZHACJKMWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451780   

TargetGlutamate receptor ionotropic, NMDA 1/2B(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50451780(CHEMBL161859)
Affinity DataKi:  1.90nMAssay Description:Selectivity for inhibition of the response to glutamate/glycine in NR1a/NR2A expressing cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed