BDBM550857 7-(4-Chlorophenyl)-8-(2,6-dimethylpyridin-4-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine 54::US11312705, Example 54

SMILES Cc1cc(cc(C)n1)-c1c(nc(N)n2cnnc12)-c1ccc(Cl)cc1

InChI Key InChIKey=SFXZMODENBPXHL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 550857   

TargetAdenosine receptor A2a(Human)
Jiangsu Hengrui Medicine

US Patent
LigandPNGBDBM550857(7-(4-Chlorophenyl)-8-(2,6-dimethylpyridin-4-yl)-[1...)
Affinity DataIC50: 0.480nMAssay Description:CHO-K1/A2aR cells were cultured in DMEM/F12 medium containing 10% fetal bovine serum and 800 μg/ml bleomycin. The cells were digested with the c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2022
Entry Details
US Patent