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Found 1 hit Enz. Inhib. hit(s) with Target = 'Fatty-acid amide hydrolase 1' and Ligand = 'BDBM50342082'   
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))
BDBM50342082
PNG
((R)-2-(6-phenoxy-1,2,3,4-tetrahydronaphthalene-2-c...)
Show SMILES O=C([C@@H]1CCc2cc(Oc3ccccc3)ccc2C1)c1ncc(o1)C#N |r|
Show InChI InChI=1S/C21H16N2O3/c22-12-19-13-23-21(26-19)20(24)16-7-6-15-11-18(9-8-14(15)10-16)25-17-4-2-1-3-5-17/h1-5,8-9,11,13,16H,6-7,10H2/t16-/m1/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
54n/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