BDBM50147639 CHEMBL110047::[8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-((S)-2-methoxymethyl-pyrrolidin-1-yl)-methanone

SMILES COC[C@@H]1CCCN1C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1

InChI Key InChIKey=YKCZVFYOXMAMHO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147639   

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

Curated by ChEMBL
LigandPNGBDBM50147639([8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,...)
Affinity DataKi:  16nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed