BDBM50147635 (8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-piperidin-1-yl-methanone::CHEMBL109753

SMILES Nc1cc(cn2nc(nc12)-c1ccco1)C(=O)N1CCCCC1

InChI Key InChIKey=CYKVQNDMYGJBHU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50147635   

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

Curated by ChEMBL
LigandPNGBDBM50147635((8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridi...)
Affinity DataKi:  190nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed