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BDBM50204514 4-(2-(7-phenylheptanoyl)oxazol-5-yl)benzenesulfonamide::CHEMBL220571

SMILES: NS(=O)(=O)c1ccc(cc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1

InChI Key: InChIKey=HJWOQYUOVBMTHU-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204514   
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))
BDBM50204514
PNG
(4-(2-(7-phenylheptanoyl)oxazol-5-yl)benzenesulfona...)
Show SMILES NS(=O)(=O)c1ccc(cc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
Show InChI InChI=1S/C22H24N2O4S/c23-29(26,27)19-14-12-18(13-15-19)21-16-24-22(28-21)20(25)11-7-2-1-4-8-17-9-5-3-6-10-17/h3,5-6,9-10,12-16H,1-2,4,7-8,11H2,(H2,23,26,27)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
10n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdown


J Med Chem 50: 1058-68 (2007)


Article DOI: 10.1021/jm0611509
BindingDB Entry DOI: 10.7270/Q26H4J6G
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM50204514
PNG
(4-(2-(7-phenylheptanoyl)oxazol-5-yl)benzenesulfona...)
Show SMILES NS(=O)(=O)c1ccc(cc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
Show InChI InChI=1S/C22H24N2O4S/c23-29(26,27)19-14-12-18(13-15-19)21-16-24-22(28-21)20(25)11-7-2-1-4-8-17-9-5-3-6-10-17/h3,5-6,9-10,12-16H,1-2,4,7-8,11H2,(H2,23,26,27)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
10n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibition of FAAH


J Med Chem 51: 7327-43 (2009)


Article DOI: 10.1021/jm800311k
BindingDB Entry DOI: 10.7270/Q2J67HT8
More data for this
Ligand-Target Pair