BDBM419703 US10464919, Example 41

SMILES O=c1[nH]c2cc(CN3CCN(c4ccc(F)cn4)CC3)cc(CO)c2c2c1CCCN2

InChI Key InChIKey=KHMYSTLGXJKWNH-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 = 419703   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 419703BDBM419703(US10464919, Example 41)
Affinity DataIC50: 11.5nMAssay Description:The PARP-1 enzyme inhibitory activities of the compounds of the present invention were assayed in the following manner by use of a kit (cat. 80551) p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2020
Entry Details
US Patent