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BDBM50163180 (Z)-1-(5-(oxazol-2-yl)oxazol-2-yl)octadec-9-en-1-one::(Z)-1-[2,5'']Bioxazolyl-2''-yl-octadec-9-en-1-one::CHEMBL175833

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1ncco1

InChI Key: InChIKey=FQFIBMVLRKUBSX-KTKRTIGZSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163180   
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 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50163180
PNG
((Z)-1-(5-(oxazol-2-yl)oxazol-2-yl)octadec-9-en-1-o...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1ncco1
Show InChI InChI=1S/C24H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(27)23-26-20-22(29-23)24-25-18-19-28-24/h9-10,18-20H,2-8,11-17H2,1H3/b10-9-
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
12n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL


Assay Description
Inhibition of rat FAAH


Bioorg Med Chem 16: 1562-95 (2008)


Article DOI: 10.1016/j.bmc.2007.11.015
BindingDB Entry DOI: 10.7270/Q21J9BNH
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50163180
PNG
((Z)-1-(5-(oxazol-2-yl)oxazol-2-yl)octadec-9-en-1-o...)
Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1ncco1
Show InChI InChI=1S/C24H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(27)23-26-20-22(29-23)24-25-18-19-28-24/h9-10,18-20H,2-8,11-17H2,1H3/b10-9-
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
12n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibitory constant determined against recombinant Fatty-acid amide hydrolase from rat expressed in Escherichia coli


J Med Chem 48: 1849-56 (2005)


Article DOI: 10.1021/jm049614v
BindingDB Entry DOI: 10.7270/Q2Q52P54
More data for this
Ligand-Target Pair