BDBM526969 US20260027108, Compound 43

SMILES CCC1=Cc2ncc(CN3CCN(c4cn5cc(C(F)(F)F)nc5cn4)CC3)cc2CC1=O

InChI Key InChIKey=MBPQIXJGCMFFEN-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 = 526969   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 526969BDBM526969(US20260027108, Compound 43)
Affinity DataIC50: 0.930nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent