BDBM50602687 CHEMBL5182055
SMILES CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccc(O)c(OC)c3)nc(I)nc12
InChI Key InChIKey=YCANDZAEAZGGNT-CKMXMFDLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50602687
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: 2.30nMAssay Description:Displacement of [125I] N6-4-amino-3-iodobenzyl adenosine 5-N-methyluronamide from mouse A3A receptor stably expressed in HEK293 cell membrane by radi...More data for this Ligand-Target Pair
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: 6.30nMAssay Description:Displacement of [125I] N6-(4-amino-3-iodobenzyl)adenosine-5'-N-methyluronamide from human A3A receptor stably expressed in HEK293 cell membrane by ra...More data for this Ligand-Target Pair
TargetAdenosine receptor A1(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: 476nMAssay Description:Displacement of [3H] N6-R-phenylisopropyladenosine from mouse A1A receptor stably expressed in HEK293 cell membrane by radioligand inhibition assayMore data for this Ligand-Target Pair