BDBM50182314 (2S,3S,4R,5R)-3-acetamido-4-hydroxy-N-methyl-5-(6-(methylamino)-9H-purin-9-yl)-tetrahydrofuran-2-carboxamide::CHEMBL205298

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1NC(C)=O)n1cnc2c(NC)ncnc12

InChI Key InChIKey=MTZPFZPILJRXFE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182314   

TargetAdenosine receptor A3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50182314((2S,3S,4R,5R)-3-acetamido-4-hydroxy-N-methyl-5-(6-...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed