BDBM50266995 CHEMBL4098176

SMILES CCCCC(NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](Cc1ccccc1)C=O

InChI Key InChIKey=LWLMZTXJGDQKFX-UHFFFAOYSA-N

Data  1 KI

  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 = 50266995   

TargetCathepsin G(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50266995(CHEMBL4098176)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human cathepsin G using Suc-AAPF-MCA as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2020
Entry Details Article
PubMed