BDBM50169325 7-{3-[4-(3,4-Dichloro-phenyl)-piperazin-1-ylmethyl]-phenyl}-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL175598
SMILES Nc1nc(cc2nc(nn12)-c1ccco1)-c1cccc(CN2CCN(CC2)c2ccc(Cl)c(Cl)c2)c1
InChI Key InChIKey=ZSBWBRYZRRUMHA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169325
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 11nMAssay Description:In vitro ability to displace [3H]-SCH-58,261 from A2A adenosine receptor in RatMore data for this Ligand-Target Pair