BDBM50513903 CHEMBL4547590

SMILES Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CCn2c(C1)nnc2C1CC1

InChI Key InChIKey=UUNBHBUJDBZYPS-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 = 50513903   

TargetPoly [ADP-ribose] polymerase 1(Human)
Y. B. Chavan College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50513903(CHEMBL4547590)
Affinity DataIC50: 8.40nMAssay Description:Inhibition of human PARP1 expressed in Escherichia coli incubated for 10 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed