BDBM83292 MLS000092581::N-[1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]butanamide::N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]butanamide::N-[1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]butanamide::N-[1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]butyramide::SMR000016588::cid_3242770

SMILES Cc1cc(=O)n(C2CCCCCC2)c2nc(Nc3ccc4[nH]ncc4c3)ncc12

InChI Key InChIKey=ZPOBFBGXGLHTPU-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 = 83292   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83292BDBM83292(US20250388576, Compound 020)
Affinity DataIC50: 201nMAssay 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