BDBM83784 2-(4-butyl-3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)acetic acid ethyl ester::2-(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)acetic acid ethyl ester::MLS000677198::SMR000271018::cid_2057131::ethyl (4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)acetate::ethyl 2-(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)acetate::ethyl 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]ethanoate

SMILES CN(C)C(=O)c1ccc(-c2ncnc3c2c2ccc(S(=O)(=O)NC4(C#N)CC4)cc2n3-c2nnc(C(F)F)s2)cc1

InChI Key InChIKey=OAUJJXRNUVURPJ-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 = 83784   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83784BDBM83784(US20250388589, Example 43)
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