BDBM550832 8-(2-Chloro-6-methylpyridin-4-yl)-7-(p-tolyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine 35::US11312705, Example 35

SMILES Cc1ccc(cc1)-c1nc(N)n2cnnc2c1-c1cc(C)nc(Cl)c1

InChI Key InChIKey=QOAVITVAFHVVAU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 550832   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Jiangsu Hengrui Medicine

US Patent
LigandPNGBDBM550832(8-(2-Chloro-6-methylpyridin-4-yl)-7-(p-tolyl)-[1,2...)
Affinity DataIC50:  0.180nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent