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SMILES: Cc1cccc(OCCCn2cnc(c2Cl)-c2ccccc2)c1NC(=O)NCC(C)(C)C

InChI Key: InChIKey=LMVJPINFMJHLDK-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047546   
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
Acyl-CoA:cholesterol acyltransferase


(Oryctolagus cuniculus)
BDBM50047546
PNG
(1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]...)
Show SMILES Cc1cccc(OCCCn2cnc(c2Cl)-c2ccccc2)c1NC(=O)NCC(C)(C)C
Show InChI InChI=1S/C25H31ClN4O2/c1-18-10-8-13-20(21(18)29-24(31)27-16-25(2,3)4)32-15-9-14-30-17-28-22(23(30)26)19-11-6-5-7-12-19/h5-8,10-13,17H,9,14-16H2,1-4H3,(H2,27,29,31)
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PC sid
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Similars

PubMed
n/an/a 48n/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)
BDBM50047546
PNG
(1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]...)
Show SMILES Cc1cccc(OCCCn2cnc(c2Cl)-c2ccccc2)c1NC(=O)NCC(C)(C)C
Show InChI InChI=1S/C25H31ClN4O2/c1-18-10-8-13-20(21(18)29-24(31)27-16-25(2,3)4)32-15-9-14-30-17-28-22(23(30)26)19-11-6-5-7-12-19/h5-8,10-13,17H,9,14-16H2,1-4H3,(H2,27,29,31)
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 200n/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