BDBM50119143 (2R,3R,4S,5R)-2-[6-Amino-2-(1-isopropyl-1H-pyrazol-4-yl)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL98221
SMILES CC(C)n1cc(cn1)-c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChI Key InChIKey=GLFBSTDOMFXICF-UBEDBUPSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119143
Affinity DataKi: 3.88E+3nMAssay 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
Affinity DataKi: 1.00E+4nMAssay Description:Receptor binding affinity for the adenosine A2A receptor were determined using [3H]-ZM-241,385 as a radioligand in pigMore data for this Ligand-Target Pair