BDBM83770 (1E)-1-(2-thioxo-1,3-benzoxazol-3(2H)-yl)hept-1-en-3-one::(E)-1-(2-sulfanylidene-1,3-benzoxazol-3-yl)-1-hepten-3-one::(E)-1-(2-sulfanylidene-1,3-benzoxazol-3-yl)hept-1-en-3-one::(E)-1-(2-thioxo-1,3-benzoxazol-3-yl)hept-1-en-3-one::MLS000584633::SMR000203596::cid_12004920

SMILES C[C@@H]1CN(c2ncnc3c2c2ccc(S(=O)(=O)NC4(C#N)CC4)cc2n3-c2nnc(C(F)F)s2)C[C@H](C)N1C(=O)C1CC1

InChI Key InChIKey=BDJPDMXDZGTHEE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83770   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83770BDBM83770(N-(1-Cyanocyclopropyl)-4-((3S,5R)-4- (cyclopropane...)
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