BDBM50561597 CHEMBL4800206
SMILES CCCNc1nc(nc2n(cnc12)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC)C#Cc1ccc(F)s1
InChI Key InChIKey=RWPOCMUWBQOIFX-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50561597
TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 8.5nMAssay Description:Displacement of [125I]N6-(4-amino-3-iodobenzyl)adenosine-5'-N-methyluronamide from human adrenergic A3 receptor expressed in CHO cell membranes asses...More data for this Ligand-Target Pair
TargetAdenosine receptor A1(Human)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 369nMAssay Description:Displacement of [3H]N6-R-phenylisopropyladenosine from human A1AR receptor expressed in HEK293 cells assessed as inhibitory constant by radio ligand ...More data for this Ligand-Target Pair
TargetAdenosine receptor A3(Mouse)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 435nMAssay Description:Displacement of [125I]AB-MECA from mouse adrenergic A3 receptor expressed in HEK293 cell membranes assessed as inhibitor constant by radio ligand bin...More data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Human)
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
National Institute of Diabetes and Digestive and Kidney Disease
Curated by ChEMBL
Affinity DataKi: 2.46E+3nMAssay Description:Displacement of [3H]2-[p-(2-carboxyethyl)phenyl-ethylamino]-5'-N-ethylcarboxamidoadenosine from human A2A receptor expressed in HEK293 cells assessed...More data for this Ligand-Target Pair