Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Fujisawa Pharmaceutical

Curated by ChEMBL

LigandBDBM50067750(1-(2,6-Dimethyl-benzyl)-1-[4-(4-fluoro-phenoxy)-be...)Copy SMILESCopy InChI

Affinity DataIC50:  26nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase from rabbit intestinal microsomesMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/TrEMBL
DrugBankGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI