BDBM50410764 CHEMBL203196

SMILES CN(Cc1ccccc1)C(=O)COc1ccc(cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=TUBWSDBFGOLBIV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50410764   

TargetAdenosine receptor A2b(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50410764(CHEMBL203196)
Affinity DataKi:  55.0nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50410764(CHEMBL203196)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed