BDBM50379683 CHEMBL2010882

SMILES O=C(N1CCCCC1)c1cccc2nc([nH]c12)-c1ccccc1

InChI Key InChIKey=ACFWGVXFEVIFIS-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 = 50379683   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50379683(CHEMBL2010882)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]-Ro256981 from human NR2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed