BDBM50125912 2-Furan-2-yl-8-methyl-9-methylsulfanyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL281129
SMILES CSc1n(C)nc2nc(N)n3nc(nc3c12)-c1ccco1
InChI Key InChIKey=SKDHZLVHBMCDJG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125912
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKi: 1.20nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair