BDBM50656259 CHEMBL6166351

SMILES NC(=O)c1cccc2[nH]c(CCCCCCOc3cc(O)c4c(=O)cc(-c5ccccc5)oc4c3)nc12

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 = 50656259   

TargetPoly [ADP-ribose] polymerase 1(Human)
Qingdao University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656259BDBM50656259(CHEMBL6166351)
Affinity DataIC50: 93nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed