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SMILES: O=c1cc(-c2ccccc2)c(nn1C1CCCCC1)-c1ccccc1

InChI Key: InChIKey=YOQGXVMHNLUFBH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106698   
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)		BDBM50106698
PNG
(2-Cyclohexyl-5,6-diphenyl-2H-pyridazin-3-one | CHE...)
Show SMILES O=c1cc(-c2ccccc2)c(nn1C1CCCCC1)-c1ccccc1
Show InChI InChI=1S/C22H22N2O/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)23-24(21)19-14-8-3-9-15-19/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2
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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>3.00E+5n/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