BDBM521099 US20260027108, Compound 1

SMILES CCC1=Cc2ncc(CN3CCN(c4ccc5c(c4)CN(C)C5=O)CC3)cc2CC1=O

InChI Key InChIKey=GORYDBMJJFCTOI-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 = 521099   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 521099BDBM521099(US20260027108, Compound 1)
Affinity DataIC50: 3.66nMAssay 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