BDBM83288 MLS000035002::Propionic acid 1,2,5-trimethyl-4-m-tolyl-piperidin-4-yl ester::SMR000008816::[1,2,5-trimethyl-4-(3-methylphenyl)piperidin-4-yl] propanoate;hydrochloride::cid_6602574::propanoic acid [1,2,5-trimethyl-4-(3-methylphenyl)-4-piperidinyl] ester;hydrochloride::propionic acid [1,2,5-trimethyl-4-(m-tolyl)-4-piperidyl] ester;hydrochloride

SMILES Cc1cc(=O)n(C2CCC(F)(F)C2)c2nc(Nc3cc(F)c4[nH]ncc4c3)ncc12

InChI Key InChIKey=SABQXRSQNPFMEG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83288   

TargetRibosomal protein S6 kinase alpha-6(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83288BDBM83288(US20250388576, Compound 016)
Affinity DataIC50: 13nMAssay 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