BDBM785492 Cis-4-[(3,5-dichloro-2-pyridyl)oxy]- 5''-(2-oxo-3H-1,2,3,5-oxathiadiazol-4- yl)spiro[cyclohexane-1,3''-indoline]- 2''-one;2,2,2-trifluoroacetic acid::US20250346572, Example 37

SMILES O=C1Nc2ccc(C3=NOS(=O)N3)cc2[C@]12CC[C@H](Oc1ncc(Cl)cc1Cl)CC2

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 = 785492   

TargetInositol hexakisphosphate kinase 1(Human)
Lieber Institute, Inc.; The Johns Hopkins University

US Patent
LigandChemical structure of BindingDB Monomer ID 785492BDBM785492(Cis-4-[(3,5-dichloro-2-pyridyl)oxy]- 5'-(2-oxo-3H-...)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent