BDBM50119134 (2R,3R,4S,5R)-2-(6-Amino-2-{N'-[1-cyclohexyl-meth-(Z)-ylidene]-hydrazino}-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL102116
SMILES Nc1nc(N=NCC2CCCCC2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=FLKLBEIFDXKPBA-XNIJJKJLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119134
Affinity DataKi: 20nMAssay Description:Binding affinity for Adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 66nMAssay Description:Receptor binding affinity for the adenosine A2A receptor was determined using [3H]-ZM-241,385 as a radioligand in ratMore data for this Ligand-Target Pair