null
SMILES: Cc1cccc(OCCCn2cnc(c2Cl)-c2ccccc2)c1NC(=O)NCC(C)(C)C
InChI Key: InChIKey=LMVJPINFMJHLDK-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) | BDBM50047546 (1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/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 (1-{2-[3-(5-Chloro-4-phenyl-imidazol-1-yl)-propoxy]...) | PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/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 |