BDBM50634766 CHEMBL5517682

SMILES O=S(=O)(c1cccc2ccccc12)N1C[C@@H]2CCCN3CCC[C@@H]([C@H]23)[C@H]1CCCc1nc2cc(F)ccc2n1S(=O)(=O)c1cccc2ccccc12

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 = 50634766   

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

Curated by ChEMBL
LigandPNGBDBM50634766(CHEMBL5517682)
Affinity DataIC50: 1.38E+4nMAssay 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