BDBM50634762 CHEMBL5512530

SMILES O=C(OCC1c2ccccc2-c2ccccc21)N1C[C@@H]2CCCN3CCC[C@@H]([C@H]23)[C@H]1CCCc1nc2cc(Br)c(Br)cc2[nH]1

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 = 50634762   

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

Curated by ChEMBL
LigandPNGBDBM50634762(CHEMBL5512530)
Affinity DataIC50: 90nMAssay 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