BDBM50163156 10-Phenyl-1-(5-pyridin-2-yl-oxazol-2-yl)-decan-1-one::CHEMBL176173

SMILES: O=C(CCCCCCCCCc1ccccc1)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=HSJAVONDQGEXPT-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 = 50163156   

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))	BDBM50163156 (10-Phenyl-1-(5-pyridin-2-yl-oxazol-2-yl)-decan-1-o...) Show SMILES O=C(CCCCCCCCCc1ccccc1)c1ncc(o1)-c1ccccn1 Show InChI InChI=1S/C24H28N2O2/c27-22(24-26-19-23(28-24)21-16-11-12-18-25-21)17-10-5-3-1-2-4-7-13-20-14-8-6-9-15-20/h6,8-9,11-12,14-16,18-19H,1-5,7,10,13,17H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	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