BDBM50421988 CHEMBL604407
SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCC3CCCCC3)ncnc12
InChI Key InChIKey=SYMPTMIUDBRBAX-IKYDMHQPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50421988
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair