BDBM83782 2-methyl-5-(1-piperidinyl)-3-pyrazolo[1,5-a]quinazolinecarboxaldehyde::2-methyl-5-piperidin-1-yl-pyrazolo[1,5-a]quinazoline-3-carbaldehyde::2-methyl-5-piperidin-1-ylpyrazolo[1,5-a]quinazoline-3-carbaldehyde::2-methyl-5-piperidino-pyrazolo[1,5-a]quinazoline-3-carbaldehyde::MLS000392771::SMR000261694::cid_2314077

SMILES N#CC1(NS(=O)(=O)c2ccc3c4c(N5CCN(C(=O)N6CCCC6)CC5)ncnc4n(-c4nnc(C(F)F)s4)c3c2)CC1

InChI Key InChIKey=XEMSKUKZDOWPAN-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 = 83782   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83782BDBM83782(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