BDBM50619151 CHEMBL5408263

SMILES Oc1ccc2c(Cc3ccccc3)n[nH]c(=O)c2c1

InChI Key InChIKey=UOJQIPKLYOLALI-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 = 50619151   

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

Curated by ChEMBL
LigandPNGBDBM50619151(CHEMBL5408263)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of C-terminal His-tagged human recombinant PARP-1 (1 to 1014 residues) expressed in Sf9 insect cells incubated for 1 hr by 32P-NAD+-based ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed