BDBM50108043 2,2'-(4-(2-(5-amino-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethyl)phenylazanediyl)diethanol::2-[{4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-ethyl]-phenyl}-(2-hydroxy-ethyl)-amino]-ethanol::CHEMBL22202
SMILES Nc1nc2n(CCc3ccc(cc3)N(CCO)CCO)ncc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=UBOAZJGOUUQMNL-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50108043
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università degli Studi di Ferrara
Curated by ChEMBL
Università degli Studi di Ferrara
Curated by ChEMBL
Affinity DataKi: 0.120nMAssay Description:Displacement of specific [3H]-SCH- 58261 binding at human Adenosine A2A receptor expressed in HEK-293 cells.More data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università degli Studi di Ferrara
Curated by ChEMBL
Università degli Studi di Ferrara
Curated by ChEMBL
Affinity DataKi: 0.120nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: 123nMAssay Description:Displacement of specific [3H]-DPCPX binding at human Adenosine A1 receptor expressed in CHO cells.More data for this Ligand-Target Pair
TargetAdenosine receptor A2b(Homo sapiens (Human))
Università degli Studi di Ferrara
Curated by ChEMBL
Università degli Studi di Ferrara
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of specific [3H]-DPCPX binding at human adenosine A2B receptor expressed in HEK-293 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
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair