BDBM83401 4-bromanyl-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide::4-bromo-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide::4-bromo-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide::MLS001200257::SMR000563531::cid_7696510

SMILES Cc1cccc2[nH]c3c(=O)n(CCC(=O)N4CCN(c5cccc(C(F)(F)F)c5)CC4)cnc3c12

InChI Key InChIKey=RHNRWKLWYAKABH-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 = 83401   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83401BDBM83401(9-methyl-3-(3-oxo-3-(4-(3-(trifluoromethyl)phenyl)...)
Affinity DataEC50:  1.08E+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