BDBM50147670 5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid methyl-propyl-amide::CHEMBL110698

SMILES CCCN(C)C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1

InChI Key InChIKey=FTVQJMKUEVCXGK-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 = 50147670   

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

Curated by ChEMBL
LigandPNGBDBM50147670(5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)
Affinity DataKi:  6nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed