BDBM50447410 CHEMBL3114917

SMILES COc1ccc(CN=C(N)c2ccc(OC(F)(F)F)cc2)c(OC)c1

InChI Key InChIKey=PVZIKGHYLWFPQZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447410   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50447410(CHEMBL3114917)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]ifenprodil from Wistar rat GluN2B receptor after 2 hrs by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed