BDBM50421989 CHEMBL611903
SMILES CCCc1ccccc1Nc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=JMNYEQNBORDPSL-XAUNWSGPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50421989
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 1.20nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 1.20nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair