BDBM83291 1-cyclohexyl-3-[2-(dimethylamino)-2-(3-pyridinyl)ethyl]urea::1-cyclohexyl-3-[2-(dimethylamino)-2-(3-pyridyl)ethyl]urea::1-cyclohexyl-3-[2-(dimethylamino)-2-pyridin-3-yl-ethyl]urea::1-cyclohexyl-3-[2-(dimethylamino)-2-pyridin-3-ylethyl]urea::MLS000092200::N-cyclohexyl-N'-[2-(dimethylamino)-2-pyridin-3-ylethyl]urea::SMR000027104::cid_3237480

SMILES Cc1cc(=O)n(C2CCCCC2)c2nc(Nc3ccc4[nH]ncc4c3)ncc12

InChI Key InChIKey=RWFNFUMUAWTATD-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 = 83291   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83291BDBM83291(US20250388576, Compound 019)
Affinity DataIC50: 86nMAssay 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