BDBM50212689 (Z)-7-phenyl-2-(4-(trifluoromethoxy)phenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine::CHEMBL391389

SMILES FC(F)(F)Oc1ccc(cc1)C1=NCCCC(N1)c1ccccc1

InChI Key InChIKey=WVZIJRDHBAWNCW-UHFFFAOYSA-N

Data  1 KI

  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 = 50212689   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50212689((Z)-7-phenyl-2-(4-(trifluoromethoxy)phenyl)-4,5,6,...)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity to NMDA NR2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed