BDBM50339892 (S)-1-ethyl-3-(1-(2-p-tolylpyrimidin-4-yl)piperidin-3-yl)-1H-benzo[d]imidazol-2(3H)-one::CHEMBL1761297

SMILES CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(C)cc2)c1=O

InChI Key InChIKey=IOQQNBHFWBPNSF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50339892   

TargetFatty-acid amide hydrolase 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50339892((S)-1-ethyl-3-(1-(2-p-tolylpyrimidin-4-yl)piperidi...)
Affinity DataIC50: 40nMAssay Description:Inhibition of human FAAH assessed as hydrolysis of anandamido-amino-methyl-cumarinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
LigandPNGBDBM50339892((S)-1-ethyl-3-(1-(2-p-tolylpyrimidin-4-yl)piperidi...)
Affinity DataIC50: 280nMAssay Description:Inhibition of rat FAAH assessed as hydrolysis of anandamido-amino-methyl-cumarinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed