BDBM83761 2-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]-N-propylbenzamide::2-[[2-[besyl(methyl)amino]benzoyl]amino]-N-propyl-benzamide::2-[[2-[methyl(phenylsulfonyl)amino]phenyl]carbonylamino]-N-propyl-benzamide::2-[[[2-[benzenesulfonyl(methyl)amino]phenyl]-oxomethyl]amino]-N-propylbenzamide::2-[methyl(phenylsulfonyl)amino]-N-{2-[(propylamino)carbonyl]phenyl}benzamide::MLS000581311::SMR000199929::cid_2208841

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(N5CCC6(CC5)COC6)ncnc4n(-c4nnc(C(F)F)s4)c3c2)CC1

InChI Key InChIKey=VPZQNPHNKQPTAR-UHFFFAOYSA-N

Data  1 EC50

  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 = 83761   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83761BDBM83761(N-(1-Cyanocyclopropyl)-9-(5- (difluoromethyl)-1,3,...)
Affinity DataIC50: 0.000100nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent