BDBM50163212 1-(5-Pyridin-2-yl-oxazol-2-yl)-hexadecan-1-one::CHEMBL175694

SMILES: CCCCCCCCCCCCCCCC(=O)c1ncc(o1)-c1ccccn1

InChI Key: InChIKey=PCWWRGIJFHIOHI-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 = 50163212   

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))	BDBM50163212 (1-(5-Pyridin-2-yl-oxazol-2-yl)-hexadecan-1-one | C...) Show SMILES CCCCCCCCCCCCCCCC(=O)c1ncc(o1)-c1ccccn1 Show InChI InChI=1S/C24H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-22(27)24-26-20-23(28-24)21-17-15-16-19-25-21/h15-17,19-20H,2-14,18H2,1H3	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	21	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