BDBM50379669 CHEMBL2010888

SMILES Fc1ccc2nc([nH]c2c1CN1CCOCC1)-c1ccccc1

InChI Key InChIKey=TVQMFXVAQGMUTC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50379669   

TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50379669(CHEMBL2010888)
Affinity DataIC50:  2.51E+3nMAssay Description:Displacement of [3H]-Ro256981 from human NR2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed