BDBM50147633 CHEMBL432624::[8-Amino-2-(5-methyl-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-pyrrolidin-1-yl-methanone

SMILES Cc1ccc(o1)-c1nc2c(N)cc(cn2n1)C(=O)N1CCCC1

InChI Key InChIKey=HFXWHDXIYAZHEK-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 = 50147633   

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

Curated by ChEMBL
LigandPNGBDBM50147633([8-Amino-2-(5-methyl-furan-2-yl)-[1,2,4]triazolo[1...)
Affinity DataKi:  76nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed