BDBM50639158 CHEMBL5542393

SMILES Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(OC5CCN(C(=O)c6cc(Cc7n[nH]c(=O)c8ccccc78)ccc6F)CC5)ccc34)n2)cn1

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 = 50639158   

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

Curated by ChEMBL
LigandPNGBDBM50639158(CHEMBL5542393)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of PARP1 (unknown origin) using histone as substrate incubated for 45 mins by absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed