BDBM50546072 CHEMBL4794953

SMILES CN1CCN(CC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)CSS(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=RUGPQIDNOKSBNT-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 = 50546072   

TargetPapain(Papaya)
University of Glasgow

Curated by ChEMBL
LigandPNGBDBM50546072(CHEMBL4794953)
Affinity DataIC50: 186nMAssay Description:Inhibition of papaya papain assessed as reduction in p-nitoaniline release using Nalpha-benzoyl-L-arginine 4-nitroanilide hydrochloride as substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed