BDBM23131 alpha-ketooxazole, 14b::methyl 5-oxo-5-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]pentanoate

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

InChI Key: InChIKey=RKOGTMPBDGPBFH-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 = 23131   

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))	BDBM23131 (alpha-ketooxazole, 14b | methyl 5-oxo-5-[5-(pyridi...) Show SMILES COC(=O)CCCC(=O)c1ncc(o1)-c1ccccn1 Show InChI InChI=1S/C14H14N2O4/c1-19-13(18)7-4-6-11(17)14-16-9-12(20-14)10-5-2-3-8-15-10/h2-3,5,8-9H,4,6-7H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	7.00E+3	-7.03	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