BDBM50139713 3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole::3-(3,4-dimethylbenzyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole::CHEMBL165760
SMILES COc1cccc(c1)-c1nnc(Cc2ccc(C)c(C)c2)[nH]1
InChI Key InChIKey=HMDXVKQTGSLYAW-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50139713
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: 20nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
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: 20nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]-SCH-58,261 radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 90nMAssay Description:Binding affinity for rat adenosine A2A receptor by displacement of [3H]-SCH-58,261More data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair