BDBM793288 4-(1-(4-(2-aminobenzo[d]thiazol-6-yl)-1H-1,2,3-triazol-1-yl)ethyl)-N''-(2,2-difluoroacetyl)-3-fluorobenzohydrazide::US20260049078, Compound 30-A

SMILES CC(c1ccc(C(=O)NNC(=O)C(F)F)cc1F)n1cc(-c2ccc3nc(N)sc3c2)nn1

InChI Key InChIKey=CHUJESZZCUSGKG-UHFFFAOYSA-N

  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 = 793288   

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793288BDBM793288(4-(1-(4-(2-aminobenzo[d]thiazol-6-yl)-1H-1,2,3-tri...)
Affinity DataIC50: 67nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details US Patent

TargetHistone deacetylase 1(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793288BDBM793288(4-(1-(4-(2-aminobenzo[d]thiazol-6-yl)-1H-1,2,3-tri...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compounds (as well as stereoisomer(s) thereof and/or salt(s) thereof) were tested for CX3CR1 agonism in a cell based assay with fluorescent readout i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/1/2026
Entry Details US Patent