BDBM83432 1-benzyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-5-keto-pyrrolidine-3-carboxamide::1-benzyl-N-[2-(dimethylamino)-2-phenylethyl]-5-oxopyrrolidine-3-carboxamide::MLS001161554::N-[2-(dimethylamino)-2-phenyl-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide::N-[2-(dimethylamino)-2-phenylethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide::SMR000710299::cid_16302261

SMILES O=C(CCn1cnc2c(sc3ccccc32)c1=O)N1CCC(Cc2ccc(F)cc2)CC1

InChI Key InChIKey=NDAIWXAKSLKACX-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 = 83432   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83432BDBM83432(US20250388584, Example 146)
Affinity DataEC50:  1.91E+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