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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50139713(3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  20nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50139713(3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
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
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139713(3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  90nMAssay Description:Binding affinity for rat adenosine A2A receptor by displacement of [3H]-SCH-58,261More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139713(3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed