BDBM793278 US20260049078, Compound 12-A

SMILES CC(=O)Nc1cccc(-c2cn(Cc3ccc(C(=O)NNC(=O)C(F)F)cc3F)nn2)c1

InChI Key InChIKey=MWYOAEWNBCBMLV-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 = 793278   

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793278BDBM793278(US20260049078, Compound 12-A)
Affinity DataIC50: 57nMAssay 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 793278BDBM793278(US20260049078, Compound 12-A)
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