BDBM83462 6-[11-(4,4-diphenyl-1-piperidinyl)-1-oxoundecyl]-2,7-dimethyl-3-[2-(4-morpholinyl)ethyl]-5-(3-nitrophenyl)-4-pyrido[2,3-d]pyrimidinone;hydrochloride::6-[11-(4,4-diphenylpiperidin-1-yl)undecanoyl]-2,7-dimethyl-3-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one;hydrochloride::6-[11-(4,4-diphenylpiperidino)undecanoyl]-2,7-dimethyl-3-(2-morpholinoethyl)-5-(3-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one;hydrochloride::MLS002702264::SMR001565826::cid_384400

SMILES O=C1CCc2ccc(OCCCCN3c4ccccc4Sc4ccc(C(F)(F)F)cc43)cc2N1

InChI Key InChIKey=OIEYZZYIHLZSMK-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 = 83462   

TargetThiamine pyrophosphokinase 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83462BDBM83462(US20250388584, Example 204)
Affinity DataEC50:  107nMAssay 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