BDBM50009552 2-[6-Amino-2-(2-morpholin-4-yl-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHA::CHEMBL45891::N6-Cyclohexylado (CHA)
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCCC3)ncnc12
InChI Key InChIKey=SZBULDQSDUXAPJ-XNIJJKJLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50009552
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Center For Bio-Pharmaceutical Sciences
Curated by ChEMBL
Affinity DataIC50: 0.850nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair