BDBM50318248 (2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)methaniminium::CHEMBL1098444

SMILES NC(Nc1ncccn1)=NCCc1c[nH]c2ccccc12

InChI Key InChIKey=RWEYERKZCOOCCP-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 = 50318248   

TargetAdenosine receptor A2a(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50318248((2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)...)
Affinity DataKi:  5.90E+3nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed