BDBM50299704 (2S,3S,4R,5R)-5-(2-chloro-6-(4-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide::CHEMBL574181

SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(I)cc3)nc(Cl)nc12

InChI Key InChIKey=BGSWSYNOZJKVDX-PFHKOEEOSA-N

Data  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 1 hit for monomerid = 50299704   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50299704((2S,3S,4R,5R)-5-(2-chloro-6-(4-iodobenzylamino)-9H...)
Affinity DataEC50:  363nMAssay Description:Agonist activity at human recombinant adenosine A3 receptor expressed in CHO cells assessed as nonradiaoactive DELFIA Eu-GTP binding treated for 15 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed