BDBM505365 US11066413, Compound 34

SMILES Nc1nc(-c2ccco2)c2nc(=O)n(Cc3ccc(F)cc3F)c2n1

InChI Key

Data  1 IC50

  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 = 505365   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandPNGBDBM505365(US11066413, Compound 34)
Affinity DataIC50:  39.2nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent