BDBM50205706 (2R,3S,4R)-2-hydroxymethyl-5-((S)-2-iodo-6-methoxyamino-9H-purin-3-yl)-tetrahydro-furan-3,4-diol::CHEMBL223472

SMILES CONc1nc(I)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=GNNGFDUNVSCVFX-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50205706   

TargetAdenosine receptor A3(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50205706((2R,3S,4R)-2-hydroxymethyl-5-((S)-2-iodo-6-methoxy...)
Affinity DataKi:  7.40nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50205706((2R,3S,4R)-2-hydroxymethyl-5-((S)-2-iodo-6-methoxy...)
Affinity DataKi:  58nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50205706((2R,3S,4R)-2-hydroxymethyl-5-((S)-2-iodo-6-methoxy...)
Affinity DataKi:  1.24E+4nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed