null

SMILES OP(O)(=O)C(C(=O)c1ccc2ccccc2c1)c1cccc2ccccc12

InChI Key InChIKey=OFHMUASCSJJNNA-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50139758   

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

Curated by ChEMBL
LigandPNGBDBM50139758((2-Naphthalen-2-yl-1-naphthalen-1-yl-2-oxo-ethyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibitory activity of the compound against human Cathepsin GMore data for this Ligand-Target Pair