BDBM505372 US11066413, Compound 41

SMILES Cn1c2c(nc(N)nc2n(Cc2ccccc2F)c1=O)-c1ccco1

InChI Key InChIKey=PHLLUGBGUCULSP-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 = 505372   

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

US Patent
LigandPNGBDBM505372(US11066413, Compound 41)
Affinity DataIC50:  43.5nMAssay 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