BDBM787485 US20250346922, Compound III-2

SMILES O=C(NO)c1cnc(N2CCOCC2)c(F)c1

InChI Key InChIKey=IJPZRYGRCMHWAO-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 1 hit for monomerid = 787485   

TargetHistone deacetylase 6(Human)
Tenaya Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 787485BDBM787485(US20250346922, Compound III-2)
Affinity DataIC50: 0.677nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent