BDBM50005983 CHEMBL44020::Octadec-9-enoic acid (2,4,6-trichloro-phenyl)-amide

SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)Nc1c(Cl)cc(Cl)cc1Cl

InChI Key: InChIKey=UOUUJNROMKRNMK-MDZDMXLPSA-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 = 50005983   

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)	BDBM50005983 (CHEMBL44020 | Octadec-9-enoic acid (2,4,6-trichlor...) Show SMILES CCCCCCCC\C=C\CCCCCCCC(=O)Nc1c(Cl)cc(Cl)cc1Cl Show InChI InChI=1S/C24H36Cl3NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(29)28-24-21(26)18-20(25)19-22(24)27/h9-10,18-19H,2-8,11-17H2,1H3,(H,28,29)/b10-9+	PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	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