BDBM50005964 CHEMBL42143::Octadec-9-enoic acid (2-hydroxy-4,6-dimethoxy-phenyl)-amide

SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)Nc1c(O)cc(OC)cc1OC

InChI Key: InChIKey=UCKSZWKYQQCGAI-VAWYXSNFSA-N

Data: 1 IC50

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 = 50005964   

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
Acyl-CoA:cholesterol acyltransferase (Oryctolagus cuniculus)	BDBM50005964 (CHEMBL42143 | Octadec-9-enoic acid (2-hydroxy-4,6-...) Show SMILES CCCCCCCC\C=C\CCCCCCCC(=O)Nc1c(O)cc(OC)cc1OC Show InChI InChI=1S/C26H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)27-26-23(28)20-22(30-2)21-24(26)31-3/h11-12,20-21,28H,4-10,13-19H2,1-3H3,(H,27,29)/b12-11+	PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase, in intestinal microsomes isolated from cholesterol-fed rabbits				J Med Chem 35: 1609-17 (1992) BindingDB Entry DOI: 10.7270/Q2G44QXN
					More data for this Ligand-Target Pair