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Found 1 hit Enz. Inhib. hit(s) with Target = 'Fatty-acid amide hydrolase 1' and Ligand = 'BDBM50342061'   
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))
BDBM50342061
PNG
((S)-6-(2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2...)
Show SMILES OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1CCc2cc(ccc2C1)-c1ccccc1 |r|
Show InChI InChI=1S/C26H20N2O4/c29-24(25-27-15-23(32-25)21-7-4-8-22(28-21)26(30)31)20-12-11-18-13-17(9-10-19(18)14-20)16-5-2-1-3-6-16/h1-10,13,15,20H,11-12,14H2,(H,30,31)/t20-/m0/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
39n/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