BDBM50205717 (2S,3S,4R)-3,4-dihydroxy-5-((S)-2-iodo-6-methoxyamino-9H-purin-3-yl)-tetrahydro-furan-2-carboxylic acid methylamide::CHEMBL385771

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

InChI Key InChIKey=CFLPMOKMCILRSV-QMWPFBOUSA-N

Data  3 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 3 hits for monomerid = 50205717   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205717((2S,3S,4R)-3,4-dihydroxy-5-((S)-2-iodo-6-methoxyam...)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205717((2S,3S,4R)-3,4-dihydroxy-5-((S)-2-iodo-6-methoxyam...)
Affinity DataKi:  153nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50205717((2S,3S,4R)-3,4-dihydroxy-5-((S)-2-iodo-6-methoxyam...)
Affinity DataKi:  1.21E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed