BDBM50451783 CHEMBL348727

SMILES Fc1ccc(\C=C\C(=N)NCc2ccccc2)cc1

InChI Key InChIKey=UJZIFJHTLHNZBN-DHZHZOJOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451783   

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

Curated by ChEMBL
LigandPNGBDBM50451783(CHEMBL348727)
Affinity DataKi:  5.70nMAssay Description:Inhibition of the response to glutamate/glycine in NR1a/NR2B expressing cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed