BDBM793298 US20260049078, Compound 43-A

SMILES Nc1ccc(-c2cn(Cc3ccc(C(=O)NNC(=O)C(F)(F)F)cc3F)nn2)cn1

InChI Key InChIKey=UPNXLEAHLRBYJT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 793298   

TargetHistone deacetylase 6(Human)
Italfarmaco

US Patent
LigandChemical structure of BindingDB Monomer ID 793298BDBM793298(US20260049078, Compound 43-A)
Affinity DataIC50: 85nMAssay 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 793298BDBM793298(US20260049078, Compound 43-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