BDBM610073 US8168651, Compound TABLE 15.5

SMILES O=C(O)c1ccc2c(c1)[nH]c(=O)c1cc(Br)sc12

InChI Key InChIKey=KDDBRDDBIVSCLX-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 = 610073   

TargetPoly [ADP-ribose] polymerase 1(Human)
Cylene Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 610073BDBM610073(US8168651, Compound TABLE 15.5)
Affinity DataIC50: 8.23E+6nMAssay Description:PARP assays are conducted using a chemiluminescent PARP assay kit (Trevigen). Briefly, reactions are performed in Histone-coated strip wells, by addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2023
Entry Details
US Patent