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SMILES: CCCCCCCSc1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key: InChIKey=SLDHVILOEARTJZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106677   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Sterol O-acyltransferase 1


(Rattus norvegicus)		BDBM50106677
PNG
(6-Heptylsulfanyl-3,4-diphenyl-pyridazine | CHEMBL1...)
Show SMILES CCCCCCCSc1cc(-c2ccccc2)c(nn1)-c1ccccc1
Show InChI InChI=1S/C23H26N2S/c1-2-3-4-5-12-17-26-22-18-21(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

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 7.60E+4n/an/an/an/an/an/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