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BDBM50323055 1-[4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-ethanone,O-(1-naphthylaminocarbonyl)oxime::CHEMBL1210037

SMILES: CC(=NOC(=O)Nc1cccc2ccccc12)c1ccc(cc1)-n1c(C)ccc1C

InChI Key: InChIKey=OFLHCUDGKFTUHN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323055   
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))
BDBM50323055
PNG
(1-[4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-ethanone,O...)
Show SMILES CC(=NOC(=O)Nc1cccc2ccccc12)c1ccc(cc1)-n1c(C)ccc1C |w:2.2|
Show InChI InChI=1S/C25H23N3O2/c1-17-11-12-18(2)28(17)22-15-13-20(14-16-22)19(3)27-30-25(29)26-24-10-6-8-21-7-4-5-9-23(21)24/h4-16H,1-3H3,(H,26,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+3n/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