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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50139743((2-{3-[Methyl-(phenethylcarbamoyl-methyl)-carbamoy...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory activity of the compound against human Cathepsin GMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed