BDBM50139714 5-[2-(3,4-Dichloro-phenyl)-ethyl]-3-(3-methoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL168912

SMILES COc1cccc(c1)-c1nnc(CCc2ccc(Cl)c(Cl)c2)[nH]1

InChI Key InChIKey=XWWBFQPWVXANHQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50139714   

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

Curated by ChEMBL
LigandPNGBDBM50139714(5-[2-(3,4-Dichloro-phenyl)-ethyl]-3-(3-methoxy-phe...)
Affinity DataKi:  1.00E+3nMAssay 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 A1(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139714(5-[2-(3,4-Dichloro-phenyl)-ethyl]-3-(3-methoxy-phe...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]-DPCPXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed