BDBM50426506 CHEMBL2323588

SMILES Nc1nc2n(CCN3CCN(CC3)c3ccc(OCC(O)=O)cc3)ncc2c2nc(nn12)C(O)CCC(O)=O

InChI Key InChIKey=MVJRCKQZFMHEMY-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 = 50426506   

TargetAdenosine receptor A2a(Human)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50426506(CHEMBL2323588)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human adenosine A2a receptor by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed