BDBM50179030 (2S,3S,4R,5R)-3,4-Dihydroxy-5-(6-{3-[4-(pyridin-2-ylsulfamoyl)-phenyl]-ureido}-purin-9-yl)-tetrahydro-furan-2-carboxylic acid ethylamide::CHEMBL380943
SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)Nc3ccc(cc3)S(=O)(=O)Nc3ccccn3)ncnc12
InChI Key InChIKey=GMZSVEGPESZJKL-QPXQOZNCSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50179030
Affinity DataKi: 54.1nMAssay Description:Displacement of [125I]AB-MECA from rat adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 54.1nMAssay Description:Displacement of radioligand [125I]AB-MECA binding at rat A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Experimental Sugar Cane Station
Curated by ChEMBL
Experimental Sugar Cane Station
Curated by ChEMBL
Affinity DataKi: 292nMAssay Description:Inhibition of [3H]R-PIA binding to Adenosine A1 receptor from rat brain membraneMore data for this Ligand-Target Pair