BDBM50106706 6-Pentyloxy-3,4-diphenyl-pyridazine::CHEMBL345073

SMILES: CCCCCOc1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key: InChIKey=QFSCXOONTCQBKQ-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 = 50106706   

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)	BDBM50106706 (6-Pentyloxy-3,4-diphenyl-pyridazine | CHEMBL345073) Show SMILES CCCCCOc1cc(-c2ccccc2)c(nn1)-c1ccccc1 Show InChI InChI=1S/C21H22N2O/c1-2-3-10-15-24-20-16-19(17-11-6-4-7-12-17)21(23-22-20)18-13-8-5-9-14-18/h4-9,11-14,16H,2-3,10,15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.30E+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