BDBM50171295 (Z)-2-Methyl-1-oxazolo[4,5-b]pyridin-2-yl-octadec-9-en-1-one::CHEMBL191424

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

InChI Key: InChIKey=KWBFRCMMQFKMQT-KHPPLWFESA-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 = 50171295   

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))	BDBM50171295 ((Z)-2-Methyl-1-oxazolo[4,5-b]pyridin-2-yl-octadec-...) Show SMILES CCCCCCCC\C=C/CCCCCCC(C)C(=O)c1nc2ncccc2o1 Show InChI InChI=1S/C25H38N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(2)23(28)25-27-24-22(29-25)19-17-20-26-24/h10-11,17,19-21H,3-9,12-16,18H2,1-2H3/b11-10-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Catholique de Louvain Curated by ChEMBL					Assay Description Binding affinity for fatty acid amide hydrolase				J Med Chem 48: 5059-87 (2005) Article DOI: 10.1021/jm058183t BindingDB Entry DOI: 10.7270/Q2J96753
					More data for this Ligand-Target Pair