BDBM50139723 3-(2,3-Difluoro-benzyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL166500

SMILES COc1cccc(c1)-c1nnc(Cc2cccc(F)c2F)[nH]1

InChI Key InChIKey=FIFQRMIRQNKLJF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50139723   

TargetAdenosine receptor A2a(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139723(3-(2,3-Difluoro-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
LigandPNGBDBM50139723(3-(2,3-Difluoro-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50139723(3-(2,3-Difluoro-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  900nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed