BDBM798338 US20260078129, Compound T1-A

SMILES CNS(=O)(=O)CC1CCC(N(C)c2ncnc3[nH]ccc23)CC1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 798338   

TargetTyrosine-protein kinase JAK1(Human)
Felicamed Biotechnology Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 798338BDBM798338(US20260078129, Compound T1-A)
Affinity DataIC50: 100nMAssay Description:The ability of compounds to antagonize human A2A and A2B adenosine receptors was determined using a kit to measure changes in intracellular cyclic AM...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent