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Found 1 hit Enz. Inhib. hit(s) with Target = 'Fatty-acid amide hydrolase 1' and Ligand = 'BDBM50342081'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM50342081
PNG
((R)-methyl 2-(6-phenoxy-1,2,3,4-tetrahydronaphthal...)
Show SMILES COC(=O)c1cnc(o1)C(=O)[C@@H]1CCc2cc(Oc3ccccc3)ccc2C1 |r|
Show InChI InChI=1S/C22H19NO5/c1-26-22(25)19-13-23-21(28-19)20(24)16-8-7-15-12-18(10-9-14(15)11-16)27-17-5-3-2-4-6-17/h2-6,9-10,12-13,16H,7-8,11H2,1H3/t16-/m1/s1
PDB

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
59n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibition of full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversion


J Med Chem 54: 2805-22 (2011)


Article DOI: 10.1021/jm101597x
BindingDB Entry DOI: 10.7270/Q2ZK5H08
More data for this
Ligand-Target Pair