BDBM50106705 2-Octyl-5,6-diphenyl-2H-pyridazin-3-one::CHEMBL335924

SMILES: CCCCCCCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1

InChI Key: InChIKey=LSBFBSAKJORSIS-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 = 50106705   

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)	BDBM50106705 (2-Octyl-5,6-diphenyl-2H-pyridazin-3-one | CHEMBL33...) Show SMILES CCCCCCCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1 Show InChI InChI=1S/C24H28N2O/c1-2-3-4-5-6-13-18-26-23(27)19-22(20-14-9-7-10-15-20)24(25-26)21-16-11-8-12-17-21/h7-12,14-17,19H,2-6,13,18H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.00E+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