BDBM50281151 (2R,3R,4S,5R)-2-[2-Chloro-6-((R)-2-methoxymethyl-pyrrolidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL433009

SMILES COC[C@H]1CCCN1Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=MOUFLGHEUYSUEP-NENBDWHOSA-N

Data  2 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 2 hits for monomerid = 50281151   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50281151((2R,3R,4S,5R)-2-[2-Chloro-6-((R)-2-methoxymethyl-p...)
Affinity DataKi:  11nMAssay Description:Tested for inhibition of adenosine A1 receptor binding to rat brainMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281151((2R,3R,4S,5R)-2-[2-Chloro-6-((R)-2-methoxymethyl-p...)
Affinity DataKi:  459nMAssay Description:Tested for inhibition of adenosine A2 receptor binding to rat brainMore data for this Ligand-Target Pair
In DepthDetails Article