BDBM50139744 CHEMBL164005::{2-[3-(Methyl-{[1-(naphthalene-2-carbonyl)-piperidin-4-ylcarbamoyl]-methyl}-carbamoyl)-naphthalen-2-yl]-1-naphthalen-1-yl-2-oxo-ethyl}-phosphonic acid

SMILES CN(CC(=O)NC1CCN(CC1)C(=O)c1ccc2ccccc2c1)C(=O)c1cc2ccccc2cc1C(=O)C(c1cccc2ccccc12)P(O)(O)=O

InChI Key InChIKey=AHCKCCPZYZNBRQ-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 = 50139744   

TargetCathepsin G(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50139744({2-[3-(Methyl-{[1-(naphthalene-2-carbonyl)-piperid...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against human Cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed