BDBM50636612 CHEMBL5563295

SMILES CC(C)(C)c1nc(C(=O)N[C@@H](CCCNC(=N)CCl)C(=O)NCc2ccccc2)cc2c1[nH]c1ccccc12

InChI Key InChIKey=WQQYYEAXCGSTEG-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 = 50636612   

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

Curated by ChEMBL
LigandPNGBDBM50636612(CHEMBL5563295)
Affinity DataIC50: 4.32E+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
LigandPNGBDBM50636612(CHEMBL5563295)
Affinity DataIC50: 1.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed