BDBM83352 1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-(2-oxanylmethyl)-4-piperidinecarboxylic acid ethyl ester::1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-(tetrahydropyran-2-ylmethyl)isonipecotic acid ethyl ester::MLS000735937::SMR000316990::cid_16191129::ethyl 1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-(oxan-2-ylmethyl)piperidine-4-carboxylate::ethyl 1-{[5-methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}-4-(tetrahydro-2H-pyran-2-ylmethyl)piperidine-4-carboxylate

SMILES Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2cc3c(nc21)CCN3

InChI Key InChIKey=IDIUMHIAZOKSET-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 = 83352   

TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83352BDBM83352(US20250388583, Compound 617)
Affinity DataIC50: 50nMAssay 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