BDBM83765 MLS000583278::N-({[3-chloro-2-(1-piperidinyl)phenyl]amino}carbonothioyl)pentanamide::N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]pentanamide::N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]pentanamide::N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]valeramide::N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]pentanamide::SMR000201114::cid_2225800

SMILES CC(C)C(=O)N1C2CCC1CN(c1ncnc3c1c1ccc(S(=O)(=O)NC4(C#N)CC4)cc1n3-c1nnc(C(F)F)s1)C2

InChI Key InChIKey=UXDNNWNFTFVARX-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 = 83765   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83765BDBM83765(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