BDBM50147660 CHEMBL113228::[5-Amino-2-(5-methyl-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-piperidin-1-yl-methanone

SMILES Cc1ccc(o1)-c1nc2cc(cc(N)n2n1)C(=O)N1CCCCC1

InChI Key InChIKey=ZZSHNMUQOGGYHD-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 = 50147660   

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

Curated by ChEMBL
LigandPNGBDBM50147660(CHEMBL113228 | [5-Amino-2-(5-methyl-furan-2-yl)-[1...)
Affinity DataKi:  14nMAssay Description:Binding affinity against human Adenosine A2a receptor (hA2a)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed