BDBM50212686 6-phenyl-2-(4-(trifluoromethoxy)phenyl)-1,4,5,6-tetrahydropyrimidin-5-ol::CHEMBL247716

SMILES OC1CNC(=NC1c1ccccc1)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=IDAXMZPAWQFAEJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212686   

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

Curated by ChEMBL
LigandPNGBDBM50212686(6-phenyl-2-(4-(trifluoromethoxy)phenyl)-1,4,5,6-te...)
Affinity DataKi:  7.35E+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