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SMILES: CCCCCCCCS(=O)c1cc(-c2ccccc2)c(nn1)-c1ccccc1

InChI Key: InChIKey=NVGVTYCODIVMOY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106692   
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)		BDBM50106692
PNG
(6-(Octane-1-sulfinyl)-3,4-diphenyl-pyridazine | CH...)
Show SMILES CCCCCCCCS(=O)c1cc(-c2ccccc2)c(nn1)-c1ccccc1
Show InChI InChI=1S/C24H28N2OS/c1-2-3-4-5-6-13-18-28(27)23-19-22(20-14-9-7-10-15-20)24(26-25-23)21-16-11-8-12-17-21/h7-12,14-17,19H,2-6,13,18H2,1H3
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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 9.20E+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