BDBM50163157 1-(5-Pyridin-2-yl-oxazol-2-yl)-dec-9-en-1-one::CHEMBL426232

SMILES: C=CCCCCCCCC(=O)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=ZODHAAIKFAQWQP-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 = 50163157   

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))	BDBM50163157 (1-(5-Pyridin-2-yl-oxazol-2-yl)-dec-9-en-1-one | CH...) Show SMILES C=CCCCCCCCC(=O)c1ncc(o1)-c1ccccn1 Show InChI InChI=1S/C18H22N2O2/c1-2-3-4-5-6-7-8-12-16(21)18-20-14-17(22-18)15-11-9-10-13-19-15/h2,9-11,13-14H,1,3-8,12H2	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	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