BDBM50636632 CHEMBL5556269

SMILES COc1cc(OC)c(-c2nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc3ccccc3)cc3c2[nH]c2ccccc23)c(OC)c1

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 2 hits for monomerid = 50636632   

TargetProtein-arginine deiminase type-2(Human)
Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50636632(CHEMBL5556269)
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of PAD2 (unknown origin) using Nalpha-benzoyl-L-arginine ethyl ester as substrate preincubated for 60 mins followed by substrate addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProtein-arginine deiminase type-4(Human)
Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50636632(CHEMBL5556269)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of PAD4 (unknown origin) using Nalpha-benzoyl-L-arginine ethyl ester as substrate preincubated for 60 mins followed by substrate addition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed