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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 = 'BDBM50047526'   
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)
BDBM50047526
PNG
(1-(2-Dimethylamino-6-{3-[4-(4-methoxy-phenyl)-imid...)
Show SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2)-c2ccc(OC)cc2)cccc1N(C)C
Show InChI InChI=1S/C27H37N5O3/c1-5-6-7-16-28-27(33)30-26-24(31(2)3)10-8-11-25(26)35-18-9-17-32-19-23(29-20-32)21-12-14-22(34-4)15-13-21/h8,10-15,19-20H,5-7,9,16-18H2,1-4H3,(H2,28,30,33)
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PC cid
PC sid
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Similars

PubMed
n/an/a 59n/an/an/an/an/an/a



Eisai Company, Ltd.

Curated by ChEMBL


Assay Description
Tested for inhibition against acyl coenzyme A:cholesterol acyltransferase from rabbit intestine microsomes.


J Med Chem 36: 1630-40 (1993)


BindingDB Entry DOI: 10.7270/Q22B8X4P
More data for this
Ligand-Target Pair
Acyl-CoA:cholesterol acyltransferase


(Oryctolagus cuniculus)
BDBM50047526
PNG
(1-(2-Dimethylamino-6-{3-[4-(4-methoxy-phenyl)-imid...)
Show SMILES CCCCCNC(=O)Nc1c(OCCCn2cnc(c2)-c2ccc(OC)cc2)cccc1N(C)C
Show InChI InChI=1S/C27H37N5O3/c1-5-6-7-16-28-27(33)30-26-24(31(2)3)10-8-11-25(26)35-18-9-17-32-19-23(29-20-32)21-12-14-22(34-4)15-13-21/h8,10-15,19-20H,5-7,9,16-18H2,1-4H3,(H2,28,30,33)
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.33E+3n/an/an/an/an/an/a



Eisai Company, Ltd.

Curated by ChEMBL


Assay Description
Tested for inhibition against acyl coenzyme A:cholesterol acyltransferase from rabbit intestine microsomes.


J Med Chem 36: 1630-40 (1993)


BindingDB Entry DOI: 10.7270/Q22B8X4P
More data for this
Ligand-Target Pair