BDBM50366579 CHEMBL608068

SMILES C[C@@H]1N=C2N(C=Nc3c2ncn3C2O[C@@H](CO)[C@H](O)[C@@H]2O)[C@H]1c1ccccc1

InChI Key InChIKey=JRYXPZRNIIPBTF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366579   

TargetAdenosine receptor A1(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50366579(CHEMBL608068)
Affinity DataKi:  1.12E+4nMAssay Description:Binding affinity for rat brain Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed