BDBM87347 2-chloranyl-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide::2-chloro-N'-[phenyl(2-pyridinyl)methylene]benzohydrazide::2-chloro-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]benzamide::2-chloro-N-[(E)-[phenyl(2-pyridyl)methylene]amino]benzamide::2-chloro-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide::MLS001240041::SMR000673314::cid_5411796

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(N5CCC(N6CCC6)[C@@H](F)C5)ncnc4n(-c4nnc(C(F)F)s4)c3c2)CC1

InChI Key InChIKey=CZUSCKWTXPKQFZ-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 = 87347   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87347BDBM87347(US20250388589, Example 208)
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