BDBM50108032 CHEMBL281626::disodium 5-[3-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-propyl]-benzo[1,3]dioxole-2,2-dicarboxylic acid
SMILES Nc1nc2n(CCCc3ccc4OC(Oc4c3)(C([O-])=O)C([O-])=O)ncc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=XAJRAZXSOMHMEV-UHFFFAOYSA-L
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50108032
Affinity DataKi: 120nMAssay Description:Displacement of [3H]-SCH- 58261 binding at human Adenosine A2A receptor expressed in HEK293 cells; ranges from 98-144More data for this Ligand-Target Pair
Affinity DataKi: 9.53E+3nMAssay Description:Displacement of [3H]-DPCPX binding at human Adenosine A1 receptor expressed in CHO cells; ranges from 9257-9817More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of specific [3H]DPCPX binding at human adenosine A2B receptor expressed in HEK293 cells.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of specific [3H]MRE3008-F20 binding at human adenosine A3 receptor expressed in CHO cells.More data for this Ligand-Target Pair
