BDBM83399 4-bromanyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide::4-bromo-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]benzamide::4-bromo-N-[2-(dimethylamino)-2-(2-furyl)ethyl]benzamide::4-bromo-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide::MLS001216040::SMR000544558::cid_16437666

SMILES Cc1ccc2[nH]c3c(=O)n(CCC(=O)N4CCN(c5ccc(Cl)c(Cl)c5)CC4)cnc3c2c1

InChI Key InChIKey=PNNODXHEPQGAJL-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 = 83399   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83399BDBM83399(3-(3-(4-(3,4-dichlorophenyl)piperazin-1-yl)-3-oxop...)
Affinity DataEC50:  768nMAssay 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