BDBM50140337 5-(3-(4-(4-fluorobenzylidene)piperidin-1-yl)prop-1-ynyl)-1H-benzo[d]imidazol-2(3H)-one::5-{3-[4-(4-Fluoro-benzylidene)-piperidin-1-yl]-prop-1-ynyl}-1,3-dihydro-benzoimidazol-2-one::CHEMBL19590

SMILES Fc1ccc(C=C2CCN(CC#Cc3ccc4[nH]c(=O)[nH]c4c3)CC2)cc1

InChI Key InChIKey=SBRPTGBTESGCHP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140337   

LigandPNGBDBM50140337(5-{3-[4-(4-Fluoro-benzylidene)-piperidin-1-yl]-pro...)
Affinity DataIC50: 142nMAssay Description:Binding affinity against NR1A/2B receptor in rat brains by [3H]ifenprodil displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed