BDBM526938 US20260027108, Compound 12

SMILES CCC(=O)c1cc(F)c(N2CCN(Cc3cnc4c(c3)CC(=O)C(CC)=C4)CC2)cn1

InChI Key InChIKey=KSGITXWOXQRFBH-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 = 526938   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 526938BDBM526938(US20260027108, Compound 12)
Affinity DataIC50: 1.60nMAssay 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