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BDBM23103 2-[(4-phenylbutyl)sulfanyl]-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]ethan-1-one::alpha-ketooxazole, 12b

SMILES: O=C(CSCCCCc1ccccc1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=ZSJUSXPDIILCLH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23103   
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


(Homo sapiens (Human))
BDBM23103
PNG
(2-[(4-phenylbutyl)sulfanyl]-1-[5-(pyridin-2-yl)-1,...)
Show SMILES O=C(CSCCCCc1ccccc1)c1ncc(o1)-c1ccccn1
Show InChI InChI=1S/C20H20N2O2S/c23-18(15-25-13-7-5-10-16-8-2-1-3-9-16)20-22-14-19(24-20)17-11-4-6-12-21-17/h1-4,6,8-9,11-12,14H,5,7,10,13,15H2
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MMDB

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Article
PubMed
4 -11.4n/an/an/an/an/an/a25



The Scripps Research Institute



Assay Description
The inhibition assays were performed by incubating enzyme, 14C-labeled oleamide in reaction buffer at room temperature in the presence of three diffe...


J Med Chem 50: 3359-68 (2007)


Article DOI: 10.1021/jm061414r
BindingDB Entry DOI: 10.7270/Q2DR2SSH
More data for this
Ligand-Target Pair