BDBM50050367 CHEMBL23476::Hexadecanoic acid (2,2,6-trimethyl-2,3-dihydro-benzofuran-7-yl)-amide

SMILES: CCCCCCCCCCCCCCCC(=O)Nc1c2OC(C)(C)Cc2ccc1C

InChI Key: InChIKey=CZKHKIWJFGVFMT-UHFFFAOYSA-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 = 50050367   

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)	BDBM50050367 (CHEMBL23476 | Hexadecanoic acid (2,2,6-trimethyl-2...) Show SMILES CCCCCCCCCCCCCCCC(=O)Nc1c2OC(C)(C)Cc2ccc1C Show InChI InChI=1S/C27H45NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(29)28-25-22(2)19-20-23-21-27(3,4)30-26(23)25/h19-20H,5-18,21H2,1-4H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Bio-Medical Research Curated by ChEMBL					Assay Description Inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase 1 obtained from rabbit intestine microsomes				J Med Chem 39: 1262-70 (1996) Article DOI: 10.1021/jm950828+ BindingDB Entry DOI: 10.7270/Q24T6HGW
					More data for this Ligand-Target Pair