BDBM50140332 5-{3-[4-(4-Fluoro-benzyl)-2-methyl-piperidin-1-yl]-prop-1-ynyl}-1,3-dihydro-benzoimidazol-2-one::CHEMBL416000

SMILES CC1CC(Cc2ccc(F)cc2)CCN1CC#Cc1ccc2[nH]c(=O)[nH]c2c1

InChI Key InChIKey=HHYVOFVVASXMCB-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 = 50140332   

LigandPNGBDBM50140332(5-{3-[4-(4-Fluoro-benzyl)-2-methyl-piperidin-1-yl]...)
Affinity DataIC50: 104nMAssay 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