BDBM50634765 CHEMBL5557268

SMILES Cc1ccc(S(=O)(=O)N2C[C@@H]3CCCN4CCC[C@@H]([C@H]34)[C@H]2CCCc2nc3ccc(Br)cc3n2S(=O)(=O)c2ccc(C)cc2)cc1

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 1 hit for monomerid = 50634765   

TargetPoly [ADP-ribose] polymerase 1(Human)
Guangxi University

Curated by ChEMBL
LigandPNGBDBM50634765(CHEMBL5557268)
Affinity DataIC50: 4.17E+3nMAssay Description:Inhibition of PARP-1 (unknown origin) incubated for 70 mins by HT universal chemiluminescent assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed