BDBM50636604 CHEMBL5562016

SMILES N=C(CCl)NCCC[C@H](NC(=O)c1ccc2c(c1)NCCN2)C(=O)NCc1ccccc1

InChI Key InChIKey=LBPHQNXLYXBJPB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636604   

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

Curated by ChEMBL
LigandPNGBDBM50636604(CHEMBL5562016)
Affinity DataIC50: 1.93E+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
LigandPNGBDBM50636604(CHEMBL5562016)
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed