BDBM50106688 6-(Nonane-1-sulfonyl)-3,4-diphenyl-pyridazine::CHEMBL137466

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

InChI Key: InChIKey=UCAHLYCHDTZQAZ-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 = 50106688   

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, Soat (Rattus norvegicus)	BDBM50106688 (6-(Nonane-1-sulfonyl)-3,4-diphenyl-pyridazine | CH...) Show SMILES CCCCCCCCCS(=O)(=O)c1cc(-c2ccccc2)c(nn1)-c1ccccc1 Show InChI InChI=1S/C25H30N2O2S/c1-2-3-4-5-6-7-14-19-30(28,29)24-20-23(21-15-10-8-11-16-21)25(27-26-24)22-17-12-9-13-18-22/h8-13,15-18,20H,2-7,14,19H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.60E+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