BDBM87343 3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-[[4-(dimethylamino)phenyl]methyl]propanamide::3-[(2-amino-5-bromo-3-pyridyl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide::3-[(2-amino-5-bromopyridin-3-yl)sulfonylamino]-N-[[4-(dimethylamino)phenyl]methyl]propanamide::3-[(2-azanyl-5-bromanyl-pyridin-3-yl)sulfonylamino]-N-[[4-(dimethylamino)phenyl]methyl]propanamide::MLS001115260::SMR000626700::cid_24792777

SMILES COC[C@H]1CN(c2ncnc3c2c2ccc(S(=O)(=O)NC4(C#N)CC4)cc2n3-c2nnc(C(F)F)s2)CCN1C

InChI Key InChIKey=YKNBSNHMLAKGNJ-UHFFFAOYSA-N

Data  3 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 = 87343   

TargetPoly(ADP-ribose) glycohydrolase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87343BDBM87343(US20250388589, Example 204)
Affinity DataIC50: 0.000100nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent