BDBM50379690 CHEMBL2010879

SMILES Oc1ccc2nc(Cc3ccccc3)[nH]c2c1CN1CCCC1

InChI Key InChIKey=NRKCOBGJIYBHGV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379690   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50379690(CHEMBL2010879)
Affinity DataIC50: 1.58E+3nMAssay 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