BDBM50561602 CHEMBL4752619
SMILES [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NC)cc(nc12)C#Cc1ccc(F)s1)C(=O)NC
InChI Key InChIKey=CHVINIPOZHZOAS-NEWQXWLQSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50561602
TargetAdenosine receptor A3(Homo sapiens (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: 0.896nMAssay 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 A3(Mus musculus)
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: 37nMAssay 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