BDBM21190 4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]amino}ethyl)phenol::CHEMBL113142::ZM 241385::ZM241385::[3H]-ZM241385
SMILES Nc1nc(NCCc2ccc(O)cc2)nc2nc(nn12)-c1ccco1
InChI Key InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 21190
Affinity DataKi: 0.300nMAssay Description:Binding affinity towards adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.900nMAssay Description:Inhibition of [3H]ZM-241385 binding to adenosine A2a receptor of rat brain tissueMore data for this Ligand-Target Pair
Affinity DataKi: 0.900nMAssay Description:Inhibition of [3H]-ZM-241,385 binidng to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Selectivity for recombinant human adenosine A2b receptorMore data for this Ligand-Target Pair
Affinity DataKi: 680nMAssay Description:Inhibition of [3H]DPCPX binding to adenosine A1 receptor of rat cerebral cortexMore data for this Ligand-Target Pair
Affinity DataKi: 680nMAssay Description:Inhibition of [3H]-DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair