BDBM50148599 CHEMBL3770782

SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C#CCCCCC#N

InChI Key InChIKey=XESHLCLROHUHDE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148599   

TargetAdenosine receptor A2a(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50148599(CHEMBL3770782)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]-CGS2168 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2017
Entry Details Article
PubMed