null
SMILES: CCCCCNC(=O)Nc1cc(OCCCn2cnc(c2C)-c2ccccc2)ccc1N(C)C
InChI Key: InChIKey=CXZWCIQHJJIWSH-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Acyl-CoA:cholesterol acyltransferase (Oryctolagus cuniculus) | BDBM50047498![]() (1-{2-Dimethylamino-5-[3-(5-methyl-4-phenyl-imidazo...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 410 | n/a | n/a | n/a | n/a | n/a | n/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) | BDBM50047498![]() (1-{2-Dimethylamino-5-[3-(5-methyl-4-phenyl-imidazo...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 410 | n/a | n/a | n/a | n/a | n/a | n/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 |