BDBM50139743 (2-{3-[Methyl-(phenethylcarbamoyl-methyl)-carbamoyl]-naphthalen-2-yl}-1-naphthalen-1-yl-2-oxo-ethyl)-phosphonic acid::CHEMBL163831
SMILES CN(CC(=O)NCCc1ccccc1)C(=O)c1cc2ccccc2cc1C(=O)C(c1cccc2ccccc12)P(O)(O)=O
InChI Key InChIKey=SRLCKFGMOQLAKE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50139743
TargetCathepsin G(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity of the compound against human Cathepsin GMore data for this Ligand-Target Pair