BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Acyl-CoA:cholesterol acyltransferase' and Ligand = 'BDBM50047544'   
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)
BDBM50047544
PNG
(1-{2-Isopropyl-6-[3-(5-methyl-4-phenyl-imidazol-1-...)
Show SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2C)-c2ccccc2)cccc1C(C)C
Show InChI InChI=1S/C28H38N4O2/c1-5-6-10-17-29-28(33)31-27-24(21(2)3)15-11-16-25(27)34-19-12-18-32-20-30-26(22(32)4)23-13-8-7-9-14-23/h7-9,11,13-16,20-21H,5-6,10,12,17-19H2,1-4H3,(H2,29,31,33)
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 45n/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)
BDBM50047544
PNG
(1-{2-Isopropyl-6-[3-(5-methyl-4-phenyl-imidazol-1-...)
Show SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2C)-c2ccccc2)cccc1C(C)C
Show InChI InChI=1S/C28H38N4O2/c1-5-6-10-17-29-28(33)31-27-24(21(2)3)15-11-16-25(27)34-19-12-18-32-20-30-26(22(32)4)23-13-8-7-9-14-23/h7-9,11,13-16,20-21H,5-6,10,12,17-19H2,1-4H3,(H2,29,31,33)
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 71n/an/an/an/an/an/a



Eisai Company, Ltd.

Curated by ChEMBL


Assay Description
Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomes


J Med Chem 36: 1641-53 (1993)


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