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BDBM50342057 (S)-methyl 2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazole-5-carboxylate::CHEMBL1765823

SMILES: COC(=O)c1cnc(o1)C(=O)[C@H]1CCc2cc(ccc2C1)-c1ccccc1

InChI Key: InChIKey=NDWJPYBSFHUIIR-SFHVURJKSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342057   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/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))
BDBM50342057
PNG
((S)-methyl 2-(6-phenyl-1,2,3,4-tetrahydronaphthale...)
Show SMILES COC(=O)c1cnc(o1)C(=O)[C@H]1CCc2cc(ccc2C1)-c1ccccc1 |r|
Show InChI InChI=1S/C22H19NO4/c1-26-22(25)19-13-23-21(27-19)20(24)18-10-9-16-11-15(7-8-17(16)12-18)14-5-3-2-4-6-14/h2-8,11,13,18H,9-10,12H2,1H3/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
55n/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