BDBM50085659 (2R,3R,4S,5R)-2-{2-Cyclohexylamino-6-[(naphthalen-1-ylmethyl)-amino]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL341031

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc4ccccc34)nc(NC3CCCCC3)nc12

InChI Key InChIKey=YROOXPJQTAXOQW-HUBRGWSESA-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 = 50085659   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Glaxowellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50085659((2R,3R,4S,5R)-2-{2-Cyclohexylamino-6-[(naphthalen-...)
Affinity DataKi:  1.03E+4nMAssay Description:Agonistic activity against Adenosine A2A receptor on rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50085659((2R,3R,4S,5R)-2-{2-Cyclohexylamino-6-[(naphthalen-...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of binding of [3H]N6-cyclohexyladenosine to adenosine A1 receptor of rat whole brain membranes.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50085659((2R,3R,4S,5R)-2-{2-Cyclohexylamino-6-[(naphthalen-...)
Affinity DataKi:  4.50E+4nMAssay Description:Agonistic activity against Adenosine A1 receptor on rat whole-brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed