BDBM50430484 CHEMBL2335535

SMILES: CCCCCCS(=O)c1cc(O)c2ccccc2c1

InChI Key: InChIKey=LTKXPBUTVSFBMU-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430484   

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
Sterol O-acyltransferase 1 (Homo sapiens (Human))	BDBM50430484 (CHEMBL2335535) Show SMILES CCCCCCS(=O)c1cc(O)c2ccccc2c1 Show InChI InChI=1S/C16H20O2S/c1-2-3-4-7-10-19(18)14-11-13-8-5-6-9-15(13)16(17)12-14/h5-6,8-9,11-12,17H,2-4,7,10H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a
Dongguk University-Seoul Curated by ChEMBL					Assay Description Inhibition of human macrophage ACAT expressed in human HepG2 cells using [14C]oleoyl-CoA as substrate incubated for 20 mins prior to substrate additi...				Eur J Med Chem 62: 515-25 (2013) Article DOI: 10.1016/j.ejmech.2013.01.020 BindingDB Entry DOI: 10.7270/Q29G5P5N
					More data for this Ligand-Target Pair