BDBM787510 US20250346922, Compound II-20

SMILES O=C(NO)c1cnc(NC2(c3cccnc3)CC2)c(F)c1

InChI Key

  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 1 hit for monomerid = 787510   

TargetHistone deacetylase 6(Human)
Tenaya Therapeutics, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 787510BDBM787510(US20250346922, Compound II-20)
Affinity DataIC50: 3.78nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/5/2026
Entry Details US Patent