BDBM130103 US8815891, 21

SMILES O=c1[nH]c2ccc(OCCCN3CCCCC3)cc2c2c1CCCN2

InChI Key InChIKey=UWZPTOKPKNIDRJ-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 = 130103   

TargetPoly [ADP-ribose] polymerase 1(Human)
Jeil Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 130103BDBM130103(US8815891, 21)
Affinity DataIC50: 4.00E+3nMpH: 7.4 T: 2°CAssay Description:The activity of the compounds according to the present invention to inhibit the PARP-1 enzyme was examined using a PARP Assay kit (4671-096-K) purcha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/26/2015
Entry Details
US Patent