BDBM50402689 CHEMBL2207361

SMILES Clc1ccc(Oc2cccc(CN3CCN(CC3)C(=O)Nc3cccnn3)c2)cc1

InChI Key InChIKey=UJSAOACQBPITDM-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 = 50402689   

TargetFatty-acid amide hydrolase 1(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50402689(CHEMBL2207361)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of human FAAH preincubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50402689(CHEMBL2207361)
Affinity DataIC50: 93nMAssay Description:Inhibition of rat FAAH preincubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed