BDBM50367678 CHEMBL605469
SMILES CC(C)N(c1ccccc1)c1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=FOQCCKILBKXEHH-XAUNWSGPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50367678
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia School Of Medicine
Curated by ChEMBL
University Of Virginia School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 0.900nMAssay Description:Binding affinity to adenosine A1 receptor of rat brain membranes without NaCl by inhibition of [125-I]-labeled aminobenzyl adenosine bindingMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia School Of Medicine
Curated by ChEMBL
University Of Virginia School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 1.15E+3nMAssay Description:Binding affinity towards adenosine A1 receptor of rat brain membranes with 1 M NaCl by inhibition of [125-I]-labeled aminobenzyl adenosine binding More data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia School Of Medicine
Curated by ChEMBL
University Of Virginia School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 430nMAssay Description:Inhibition of photolabeling of 34 kDa polypeptide in adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 33.9nMAssay Description:Prolongation of the stimulus-QRS interval by 50% of the maximum response at the Adenosine A1 receptor in langendorff guinea pig heart preparationChecked by AuthorMore data for this Ligand-Target Pair