BDBM521105 US20260027108, Compound 8

SMILES CCC1=Cc2ncc(CN3CCN(c4ccc(NC(=O)OC)nc4)CC3)cc2CC1=O

InChI Key InChIKey=AKDPWRSZXXBCOO-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 = 521105   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 521105BDBM521105(US20260027108, Compound 8)
Affinity DataIC50: 0.580nMAssay 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