BDBM50228475 CHEMBL90348
SMILES: COc1c2occc2c(OC)c2c1oc(CN1CCC(CCC3CCN(Cc4cc(=O)c5c(OC)c6ccoc6c(OC)c5o4)CC3)CC1)cc2=O
InChI Key: InChIKey=HCFRDIQDIRFUIF-UHFFFAOYSA-N
Data: 1 IC50
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) | BDBM50228475 (CHEMBL90348) | PDB Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.12E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Upjohn Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase | J Med Chem 33: 2685-7 (1990) BindingDB Entry DOI: 10.7270/Q20867JQ | |||||||||||
More data for this Ligand-Target Pair |