BDBM505368 US11066413, Compound 37

SMILES Nc1nc2C(Cc3ccccc3OC(F)(F)F)OC(=O)c2c(n1)-c1ccc(Br)o1

InChI Key InChIKey=RCXPALUOQTYNDB-UHFFFAOYSA-N

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 = 505368   

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

US Patent
LigandPNGBDBM505368(US11066413, Compound 37)
Affinity DataIC50:  67.4nMAssay 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