BDBM83293 1-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide::1-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide::1-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-tetralin-1-yl-isonipecotamide::1-{[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N-1,2,3,4-tetrahydronaphthalen-1-ylpiperidine-4-carboxamide::MLS000095176::SMR000030730::cid_3244713

SMILES Cc1cc(=O)n(C2CCOC2)c2nc(Nc3ccc4[nH]ncc4c3)ncc12

InChI Key InChIKey=MWTSUKHWPXHRNU-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 = 83293   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83293BDBM83293(US20250388576, Compound 021)
Affinity DataIC50: 392nMAssay 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