BDBM50636626 CHEMBL5542302

SMILES N#Cc1ccc(-c2nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc3ccccc3)cc3c2[nH]c2ccccc23)cc1

InChI Key InChIKey=XROHWYCHEUBBDR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636626   

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

Curated by ChEMBL
LigandPNGBDBM50636626(CHEMBL5542302)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProtein-arginine deiminase type-4(Human)
Capital Medical University

Curated by ChEMBL
LigandPNGBDBM50636626(CHEMBL5542302)
Affinity DataIC50: 1.61E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed