BDBM50182319 2-(2-((9-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(methylcarbamoyl)-tetrahydrofuran-2-yl)-9H-purin-6-ylamino)methyl)-4-chlorophenoxy)acetic acid::CHEMBL205551

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1N)n1cnc2c(NCc3cc(Cl)ccc3OCC(O)=O)ncnc12

InChI Key InChIKey=QTAUUWSYRMVXFM-NCLAMWEWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182319   

TargetAdenosine receptor A3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50182319(2-(2-((9-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(methy...)
Affinity DataKi:  130nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed