BDBM50139727 3-(3,4-Dichloro-benzyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole::5-(3,4-Dichloro-benzyl)-3-(3-methoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL354321

SMILES COc1cccc(c1)-c1nnc(Cc2ccc(Cl)c(Cl)c2)[nH]1

InChI Key InChIKey=VFUNSXKJIWHFNE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50139727   

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

Curated by ChEMBL
LigandPNGBDBM50139727(3-(3,4-Dichloro-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  40nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]SCH-58261 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139727(3-(3,4-Dichloro-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  40nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]SCH-58261 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139727(3-(3,4-Dichloro-benzyl)-5-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]DPCPXMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed