BDBM50169328 5-{4-[3-(5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-benzyl]-piperazin-1-yl}-2-(2-methoxy-ethoxy)-benzonitrile::CHEMBL180211
SMILES COCCOc1ccc(cc1C#N)N1CCN(Cc2cccc(c2)-c2cc3nc(nn3c(N)n2)-c2ccco2)CC1
InChI Key InChIKey=WGSXTQZQLZETNP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169328
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 1.10nMAssay Description:In vitro ability to displace [3H]-SCH-58,261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair