BDBM83356 MLS000773141::N-[4-({3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl}methyl)phenyl]acetamide::N-[4-[[3-[3-(trifluoromethyl)benzoyl]piperidin-1-yl]methyl]phenyl]acetamide::N-[4-[[3-[3-(trifluoromethyl)benzoyl]piperidino]methyl]phenyl]acetamide::N-[4-[[3-[3-(trifluoromethyl)phenyl]carbonylpiperidin-1-yl]methyl]phenyl]ethanamide::N-[4-[[3-[oxo-[3-(trifluoromethyl)phenyl]methyl]-1-piperidinyl]methyl]phenyl]acetamide::SMR000316966::cid_16191631

SMILES Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2cnc(C#CC3CC3)nc21

InChI Key InChIKey=VDOVRAAWZVZWPS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83356   

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 83356BDBM83356(US20250388583, Compound 621)
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