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SMILES: CC(C)n1nc(-c2ccccc2)c(cc1=O)-c1ccccc1

InChI Key: InChIKey=XWWUZEQDFUUCFJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106708   
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)		BDBM50106708
PNG
(2-Isopropyl-5,6-diphenyl-2H-pyridazin-3-one | CHEM...)
Show SMILES CC(C)n1nc(-c2ccccc2)c(cc1=O)-c1ccccc1
Show InChI InChI=1S/C19H18N2O/c1-14(2)21-18(22)13-17(15-9-5-3-6-10-15)19(20-21)16-11-7-4-8-12-16/h3-14H,1-2H3
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.52E+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