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

Found 1 hits in this display   

TargetCathepsin S(Homo sapiens (Human))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL

LigandBDBM50162849(1-(1-{3-[5-Acetyl-3-(4-chloro-phenyl)-4,5,6,7-tetr...)Copy SMILESCopy InChI

Affinity DataIC50:  460nMAssay Description:Inhibitory concentration against cathepsin SMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI