BDBM50436356 CHEMBL2396702

SMILES FCCCCCNC(=O)Oc1cccc(c1)C1=NCCO1

InChI Key InChIKey=PFCJACHHFBAEAO-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 = 50436356   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Centre For Addiction and Mental Health

Curated by ChEMBL
LigandPNGBDBM50436356(CHEMBL2396702)
Affinity DataIC50: 0.820nMAssay Description:Inhibition of FAAH in rat brain homogenates using [3H]anandamide as substrate preincubated for 60 mins by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Centre For Addiction and Mental Health

Curated by ChEMBL
LigandPNGBDBM50436356(CHEMBL2396702)
Affinity DataIC50: 0.813nMAssay Description:Inhibition of FAAH in rat brain homogenates using [3H]anandamide as substrate preincubated for 60 mins by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed