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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Fatty-acid amide hydrolase 1' and Ligand = 'BDBM50342066'   
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))
BDBM50342066
PNG
((S)-methyl 6-(2-(6-phenoxy-1,2,3,4-tetrahydronapht...)
Show SMILES COC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1CCc2cc(Oc3ccccc3)ccc2C1 |r|
Show InChI InChI=1S/C27H22N2O5/c1-32-27(31)23-9-5-8-22(29-23)24-16-28-26(34-24)25(30)19-11-10-18-15-21(13-12-17(18)14-19)33-20-6-3-2-4-7-20/h2-9,12-13,15-16,19H,10-11,14H2,1H3/t19-/m0/s1
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
2.20n/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