BDBM23130 alpha-ketooxazole, 14a::methyl 4-oxo-4-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]butanoate

SMILES: COC(=O)CCC(=O)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=XCQLQCMUFOUXNW-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 = 23130   

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 (Homo sapiens (Human))	BDBM23130 (alpha-ketooxazole, 14a | methyl 4-oxo-4-[5-(pyridi...) Show SMILES COC(=O)CCC(=O)c1ncc(o1)-c1ccccn1 Show InChI InChI=1S/C13H12N2O4/c1-18-12(17)6-5-10(16)13-15-8-11(19-13)9-4-2-3-7-14-9/h2-4,7-8H,5-6H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+5	>-5.45	n/a	n/a	n/a	n/a	n/a	n/a	25
The Scripps Research Institute					Assay Description The inhibition assays were performed by incubating enzyme, 14C-labeled oleamide in reaction buffer at room temperature in the presence of three diffe...				J Med Chem 50: 3359-68 (2007) Article DOI: 10.1021/jm061414r BindingDB Entry DOI: 10.7270/Q2DR2SSH
					More data for this Ligand-Target Pair