BDBM50139724 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-(3-pyrrolidin-1-ylmethyl-phenyl)-1H-[1,2,4]triazole::CHEMBL424011

SMILES C(N1CCCC1)c1cccc(c1)-c1nnc([nH]1)-c1ccc2OCCOc2c1

InChI Key InChIKey=DRDZEWGTUSKAQJ-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 = 50139724   

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

Curated by ChEMBL
LigandPNGBDBM50139724(5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-(3-pyrroli...)
Affinity DataKi:  1.00E+3nMAssay 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
LigandPNGBDBM50139724(5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-3-(3-pyrroli...)
Affinity DataKi:  7.60E+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