BDBM50139711 5-(3,4-Dichloro-phenyl)-3-(3-methoxy-phenyl)-1H-[1,2,4]triazole::CHEMBL353602

SMILES COc1cccc(c1)-c1nnc([nH]1)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=DHTUIDHJRHTUOI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50139711   

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

Curated by ChEMBL
LigandPNGBDBM50139711(5-(3,4-Dichloro-phenyl)-3-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  700nMAssay Description:Binding affinity towards human recombinant adenosine A2A receptor by displacement of [3H]SCH-58261 radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50139711(5-(3,4-Dichloro-phenyl)-3-(3-methoxy-phenyl)-1H-[1...)
Affinity DataKi:  6.10E+3nMAssay Description:Binding affinity for human adenosine A1 receptor by displacement of [3H]DPCPXMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed