BDBM50645128 CHEMBL5565569

SMILES CCN(CC)CCC(=O)Nc1ccc(-c2nc3cc(Cl)ccc3o2)cc1

InChI Key InChIKey=SWRCSUDDSSRBLV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50645128   

TargetProtein mono-ADP-ribosyltransferase PARP3(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50645128(CHEMBL5565569)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed