BDBM798649 US20260078130, Compound 136

SMILES O=C1c2ccccc2[C@H](Cc2ccccc2C(F)(F)F)N1Cc1ccc2[nH]c(=O)oc2c1

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 = 798649   

TargetNicotinamide phosphoribosyltransferase(Human)
Sironax

US Patent
LigandChemical structure of BindingDB Monomer ID 798649BDBM798649(US20260078130, Compound 136)
Affinity DataEC50: <500nMAssay 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