BDBM83405 MLS001175746::N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide::N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]indane-5-carboxamide::SMR000596270::cid_16288533

SMILES Cc1ccc2c(c1)[nH]c1c(=O)n(CCC(=O)N3CCN(c4ccc(Cl)c(Cl)c4)CC3)cnc12

InChI Key InChIKey=VJJBQYIRWRXQLB-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 = 83405   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83405BDBM83405(3-(3-(4-(3,4-dichlorophenyl)piperazin-1-yl)-3-oxop...)
Affinity DataEC50:  2.00E+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