BDBM83734 1-amyl-2-(2-furoylimino)-5-keto-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylic acid ethyl ester::2-[2-furanyl(oxo)methyl]imino-5-oxo-1-pentyl-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxylic acid ethyl ester::MLS000081387::SMR000044431::cid_663658::ethyl 2-(furan-2-carbonylimino)-5-oxo-1-pentyldipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate::ethyl 2-(furan-2-ylcarbonylimino)-5-oxidanylidene-1-pentyl-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate

SMILES O=C(CCCn1cnc2c(c1=O)CCCc1ccccc1-2)N1CCN(c2cccc(C(F)(F)F)c2)CC1

InChI Key InChIKey=LAPVHTKJGUOWBK-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 = 83734   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83734BDBM83734(US20250388584, Example 228)
Affinity DataEC50:  2.13E+3nMAssay 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