BDBM83290 MLS000060563::N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(3-methylphenoxy)propanamide::N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(3-methylphenoxy)propionamide::N-[2-(dimethylamino)-2-phenylethyl]-3-(3-methylphenoxy)propanamide::SMR000064448::cid_3000200

SMILES Cc1cc(=O)n(C2CCC(O)C2)c2nc(Nc3ccc4[nH]ncc4c3)ncc12

InChI Key InChIKey=OGACXSNUUYOYPR-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 = 83290   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83290BDBM83290(US20250388576, Compound 018)
Affinity DataIC50: 30nMAssay 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