BDBM50163164 7-Phenyl-1-(5-thiazol-2-yl-oxazol-2-yl)-heptan-1-one::CHEMBL177729

SMILES: O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1nccs1

InChI Key: InChIKey=IGPZWQIXJWXRCL-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163164   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50163164 (7-Phenyl-1-(5-thiazol-2-yl-oxazol-2-yl)-heptan-1-o...) Show SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1nccs1 Show InChI InChI=1S/C19H20N2O2S/c22-16(18-21-14-17(23-18)19-20-12-13-24-19)11-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-10,12-14H,1-2,4,7-8,11H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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