BDBM50650537 CHEMBL5624812

SMILES N=C(CCl)NCCC[C@H](NC(=O)c1cccc(B(O)O)c1)C(=O)NCc1ccccc1

InChI Key

  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 = 50650537   

TargetProtein-arginine deiminase type-4(Human)
College of Pharmaceutical Sciences of Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50650537(CHEMBL5624812)
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of PAD4 (unknown origin) using BAEE as substrate by colorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed