BDBM46450 4-[(3-methyl-6-imidazo[2,1-b]thiazolyl)methylamino]-4-oxobutanoic acid::4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylamino]-4-oxidanylidene-butanoic acid::4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylamino]-4-oxobutanoic acid::4-keto-4-[(3-methylimidazo[2,1-b]thiazol-6-yl)methylamino]butyric acid::MLS000100419::SMR000016892::cid_5310272

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C45CC(C6CCCC6)(C4)C5)cc3O)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)cc1N)CC3

InChI Key InChIKey=HSEQCEHVCXGKIH-UHFFFAOYSA-N

Data  2 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 = 46450   

LigandChemical structure of BindingDB Monomer ID 46450BDBM46450(1-(5-(4-amino-6- (trifluoromethyl) nicotinoyl)- 2-...)
Affinity DataIC50: 10nMAssay 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