BDBM50366575 CHEMBL609645

SMILES OC[C@@H]1OC([C@@H](O)[C@H]1O)n1cnc2c3N[C@@H](Cn3c(=N)nc12)c1ccccc1

InChI Key InChIKey=SLLHCRADEZWNNN-DOTVBFPISA-N

Data  1 KI  1 EC50

  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 = 50366575   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50366575(CHEMBL609645)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain using [3H]R-PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50366575(CHEMBL609645)
Affinity DataEC50:  1.00E+5nMAssay Description:Binding against Human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed