BDBM50379689 CHEMBL2013202

SMILES CN(C)Cc1c(O)ccc2nc([nH]c12)-c1ccccc1

InChI Key InChIKey=NXOZYYDDIRJEFI-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 = 50379689   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50379689(CHEMBL2013202)
Affinity DataIC50: 251nMAssay 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