BDBM50652318 CHEMBL5642542

SMILES O=C1Nc2ccccc2/C1=C1/Nc2ccccc2/C1=N\OCCCC(=O)N1CCN(C(=O)c2ccc(Cc3n[nH]c(=O)c4ccccc34)cc2F)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 = 50652318   

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

Curated by ChEMBL
LigandPNGBDBM50652318(CHEMBL5642542)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 10 mins by chemiluminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed