BDBM50639732 CHEMBL5560396

SMILES NC(=O)c1cccc2[nH]c(-c3ccc(C(=O)NC4CCN(c5ccc(Br)o5)C4)c(F)c3)nc12

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 = 50639732   

LigandPNGBDBM50639732(CHEMBL5560396)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of PARP1 (unknown origin) in presence of DNA and substrate by chemiluminescent assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed