BDBM23137 7-phenyl-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptane-1,2-diol::alpha-ketooxazole, 14h

SMILES: OC(CCCCCc1ccccc1)C(O)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=XZUPDMGYFHCFFH-UHFFFAOYSA-N

Data: 1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 23137   

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))	BDBM23137 (7-phenyl-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]hepta...) Show SMILES OC(CCCCCc1ccccc1)C(O)c1ncc(o1)-c1ccccn1 Show InChI InChI=1S/C21H24N2O3/c24-18(13-6-2-5-11-16-9-3-1-4-10-16)20(25)21-23-15-19(26-21)17-12-7-8-14-22-17/h1,3-4,7-10,12,14-15,18,20,24-25H,2,5-6,11,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	2.00E+3	-7.77	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