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SMILES: CCCCCCCCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1

InChI Key: InChIKey=NOIUQSIMNMZHIP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106695   
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)
BDBM50106695
PNG
(2-Nonyl-5,6-diphenyl-2H-pyridazin-3-one | CHEMBL33...)
Show SMILES CCCCCCCCCn1nc(-c2ccccc2)c(cc1=O)-c1ccccc1
Show InChI InChI=1S/C25H30N2O/c1-2-3-4-5-6-7-14-19-27-24(28)20-23(21-15-10-8-11-16-21)25(26-27)22-17-12-9-13-18-22/h8-13,15-18,20H,2-7,14,19H2,1H3
PDB

KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 8.50E+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