BDBM50610941 CHEMBL5272499

SMILES CN(C)C(=O)Cc1ccc2[nH]c(=O)c3ccccc3c2c1

InChI Key InChIKey=SAMPCPXASLJTOX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610941   

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

Curated by ChEMBL
LigandPNGBDBM50610941(CHEMBL5272499)
Affinity DataIC50: 510nMAssay Description:Inhibition of PARP1 (unknown origin) using [3H]NAD+ as substrate incubated for 15 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed