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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Acyl-CoA:cholesterol acyltransferase' and Ligand = 'BDBM50047599'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Acyl-CoA:cholesterol acyltransferase


(Oryctolagus cuniculus)
BDBM50047599
PNG
(1-{2-[3-(5-Methyl-4-phenyl-imidazol-1-yl)-propoxy]...)
Show SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2C)-c2ccccc2)cccc1SC
Show InChI InChI=1S/C26H34N4O2S/c1-4-5-9-16-27-26(31)29-25-22(14-10-15-23(25)33-3)32-18-11-17-30-19-28-24(20(30)2)21-12-7-6-8-13-21/h6-8,10,12-15,19H,4-5,9,11,16-18H2,1-3H3,(H2,27,29,31)
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PC cid
PC sid
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Similars

PubMed
n/an/a 19n/an/an/an/an/an/a



Eisai Company, Ltd.

Curated by ChEMBL


Assay Description
Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenate


J Med Chem 36: 1641-53 (1993)


BindingDB Entry DOI: 10.7270/Q2XP7406
More data for this
Ligand-Target Pair
Acyl-CoA:cholesterol acyltransferase


(Oryctolagus cuniculus)
BDBM50047599
PNG
(1-{2-[3-(5-Methyl-4-phenyl-imidazol-1-yl)-propoxy]...)
Show SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2C)-c2ccccc2)cccc1SC
Show InChI InChI=1S/C26H34N4O2S/c1-4-5-9-16-27-26(31)29-25-22(14-10-15-23(25)33-3)32-18-11-17-30-19-28-24(20(30)2)21-12-7-6-8-13-21/h6-8,10,12-15,19H,4-5,9,11,16-18H2,1-3H3,(H2,27,29,31)
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 230n/an/an/an/an/an/a



Eisai Company, Ltd.

Curated by ChEMBL


Assay Description
Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit aorta homogenate


J Med Chem 36: 1641-53 (1993)


BindingDB Entry DOI: 10.7270/Q2XP7406
More data for this
Ligand-Target Pair