BDBM50005970 2-Methyl-octadec-9-enoic acid (2,4,6-trimethoxy-phenyl)-amide::CHEMBL41001

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

InChI Key: InChIKey=DPVRTNOUGJYZGP-BUHFOSPRSA-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 = 50005970   

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)	BDBM50005970 (2-Methyl-octadec-9-enoic acid (2,4,6-trimethoxy-ph...) Show SMILES CCCCCCCC\C=C\CCCCCCC(C)C(=O)Nc1c(OC)cc(OC)cc1OC Show InChI InChI=1S/C28H47NO4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2)28(30)29-27-25(32-4)21-24(31-3)22-26(27)33-5/h13-14,21-23H,6-12,15-20H2,1-5H3,(H,29,30)/b14-13+	PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	36	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