BDBM793291 US20260049078, Compound 34-A

SMILES O=C(NNC(=O)C(F)F)c1ccc(Cn2cc(-c3cccc4[nH]ncc34)nn2)nc1

InChI Key InChIKey=PQHPYEYVDHKPBZ-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 = 793291   

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793291BDBM793291(US20260049078, Compound 34-A)
Affinity DataIC50: 20nMAssay 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 793291BDBM793291(US20260049078, Compound 34-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