BDBM50275083 1-(oxazolo[4,5-b]pyridin-2-yl)heptadec-8-en-1-one::CHEMBL457924

SMILES: CCCCCCCC\C=C/CCCCCCC(=O)c1nc2ncccc2o1

InChI Key: InChIKey=WIGRUPUBOVCPHJ-KTKRTIGZSA-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 = 50275083   

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 (Homo sapiens (Human))	BDBM50275083 (1-(oxazolo[4,5-b]pyridin-2-yl)heptadec-8-en-1-one ...) Show SMILES CCCCCCCC\C=C/CCCCCCC(=O)c1nc2ncccc2o1 Show InChI InChI=1S/C23H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(26)23-25-22-21(27-23)18-16-19-24-22/h9-10,16,18-19H,2-8,11-15,17H2,1H3/b10-9-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of FAAH				J Med Chem 51: 7327-43 (2009) Article DOI: 10.1021/jm800311k BindingDB Entry DOI: 10.7270/Q2J67HT8
					More data for this Ligand-Target Pair