BDBM50106682 6-(Heptane-1-sulfinyl)-3,4-diphenyl-pyridazine::CHEMBL335543

SMILES: CCCCCCCS(=O)c1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key: InChIKey=PPWPFKOTRSCSSU-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 = 50106682   

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 (Rattus norvegicus)	BDBM50106682 (6-(Heptane-1-sulfinyl)-3,4-diphenyl-pyridazine | C...) Show SMILES CCCCCCCS(=O)c1cc(-c2ccccc2)c(nn1)-c1ccccc1 Show InChI InChI=1S/C23H26N2OS/c1-2-3-4-5-12-17-27(26)22-18-21(19-13-8-6-9-14-19)23(25-24-22)20-15-10-7-11-16-20/h6-11,13-16,18H,2-5,12,17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Università di Firenze Curated by ChEMBL					Assay Description In vitro acyl-coenzyme A:cholesterol acyltransferase inhibition in rat liver microsomes				J Med Chem 44: 4292-5 (2001) BindingDB Entry DOI: 10.7270/Q2W37VMS
					More data for this Ligand-Target Pair