BDBM42438 (2Z)-3-ethyl-2-[[3-methyl-5-(2-methylphenyl)-1,3-thiazol-3-ium-2-yl]methylidene]-1,3-benzothiazole;iodide::(2Z)-3-ethyl-2-[[3-methyl-5-(2-methylphenyl)-2-thiazol-3-iumyl]methylidene]-1,3-benzothiazole;iodide::(2Z)-3-ethyl-2-[[3-methyl-5-(o-tolyl)thiazol-3-ium-2-yl]methylene]-1,3-benzothiazole;iodide::3-ethyl-2-{(Z)-[3-methyl-5-(2-methylphenyl)-1,3-thiazol-2(3H)-ylidene]methyl}-1,3-benzothiazol-3-ium::MLS000727848::SMR000306545::cid_16188793

SMILES C=CC(=O)N1CCc2nc(-c3ccc(C4CCC4)cc3)n3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)c(O)c1)CC3

InChI Key InChIKey=OKJGYJKUYOPDRF-UHFFFAOYSA-N

Data  3 IC50

  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 2 hits for monomerid = 42438   

LigandChemical structure of BindingDB Monomer ID 42438BDBM42438(1-(2-(4- cyclobutylphenyl)-5-(5- hydroxy-6- (trifl...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42438BDBM42438(1-(2-(4- cyclobutylphenyl)-5-(5- hydroxy-6- (trifl...)
Affinity DataIC50: 35nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent