BDBM87348 2-bromanyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide::2-bromo-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzamide::2-bromo-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide::2-bromo-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide::MLS001224642::SMR000679430::cid_17374543

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(N5CCC(N6CCOCC6)[C@@H](F)C5)ncnc4n(-c4nnc(C(F)F)s4)c3c2)CC1

InChI Key InChIKey=KLCOAOOXTJJSMB-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 = 87348   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 87348BDBM87348(US20250388589, Example 209)
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