BDBM787492 US20250346922, Compound II-8B

SMILES O=C(NO)c1cnc(N[C@H](c2ccccc2)C2CC2)c(F)c1

InChI Key InChIKey=ISIUFSVNWWSPKC-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 1 hit for monomerid = 787492   

TargetHistone deacetylase 6(Human)
Tenaya Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 787492BDBM787492(US20250346922, Compound II-8B)
Affinity DataIC50: 0.275nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent