BDBM50513902 CHEMBL4442022

SMILES FC(F)(F)c1nnc2CN(CCn12)C(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)cc2CCOc12

InChI Key InChIKey=RAKJJGRLZIJAPR-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 = 50513902   

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

Curated by ChEMBL
LigandPNGBDBM50513902(CHEMBL4442022)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of human PARP1 expressed in Escherichia coli incubated for 15 to 40 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed