BDBM83323 7-(2-methylphenyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol;bromide::7-(2-methylphenyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol;bromide::7-(o-tolyl)-5-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol;bromide::MLS000723092::SMR000236037::cid_12006023

SMILES Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2cnc(N[C@H]3CCC[C@@H]3O)nc21

InChI Key InChIKey=YDPQHYPEGZOWCP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83323   

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 83323BDBM83323(US20250388583, Compound 579)
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