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BDBM50323044 1-(3-Thiophen-2-yl-phenyl)-ethanone, O-(dodecylaminocarbonyl)oxime::CHEMBL1210155

SMILES: CCCCCCCCCCCCNC(=O)ON=C(C)c1cccc(c1)-c1cccs1

InChI Key: InChIKey=NHLIUSTWQDXSNI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323044   
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
Anandamide amidohydrolase


(Mus musculus (mouse))
BDBM50323044
PNG
(1-(3-Thiophen-2-yl-phenyl)-ethanone, O-(dodecylami...)
Show SMILES CCCCCCCCCCCCNC(=O)ON=C(C)c1cccc(c1)-c1cccs1 |w:16.15|
Show InChI InChI=1S/C25H36N2O2S/c1-3-4-5-6-7-8-9-10-11-12-18-26-25(28)29-27-21(2)22-15-13-16-23(20-22)24-17-14-19-30-24/h13-17,19-20H,3-12,18H2,1-2H3,(H,26,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 116n/an/an/an/an/an/a



Università degli Studi di Milano

Curated by ChEMBL


Assay Description
Inhibition of mouse brain FAAH assessed as conversion of [3H-ethanolamine]AEA to [3H]ethanolamine by scintillation counting


Bioorg Med Chem Lett 20: 4406-11 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.050
BindingDB Entry DOI: 10.7270/Q24Q7V5B
More data for this
Ligand-Target Pair