BDBM50152228 CHEMBL184602::N*7*-[(R)-1-(2-Chloro-benzyl)-pyrrolidin-2-ylmethyl]-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
SMILES Nc1nc(NC[C@H]2CCCN2Cc2ccccc2Cl)cc2nc(nn12)-c1ccco1
InChI Key InChIKey=FHZXXVAGKWBZMO-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50152228
Affinity DataKi: 192nMAssay Description:Binding affinity against Adenosine A2a receptor from rat brain tissue was determined using [3H]-ZM-241,385 as radioligandMore data for this Ligand-Target Pair