BDBM83743 2-amino-4-(2-furanyl)-6-(2-methylpropyl)-3-pyridinecarbonitrile::2-amino-4-(2-furyl)-6-isobutyl-nicotinonitrile::2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile::2-azanyl-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile::MLS000104878::SMR000054810::cid_711446

SMILES CCN(C)C(=O)N1CCN(c2ncnc3c2c2ccc(S(=O)(=O)NC4(C#N)CC4)cc2n3-c2nnc(C(F)F)s2)CC1

InChI Key InChIKey=NRWFPAUHGLPWBR-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 = 83743   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83743BDBM83743(4-(7-(N-(1-Cyanocyclopropyl)sulfamoyl)- 9-(5-(difl...)
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