BDBM50085670 (2S,3S,4R,5R)-5-(6-Amino-2-cyclopentylamino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide::CHEMBL340674

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NC3CCCC3)nc12

InChI Key InChIKey=ZWOHSJYESLDLLT-MEQWQQMJSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50085670   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Glaxowellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50085670((2S,3S,4R,5R)-5-(6-Amino-2-cyclopentylamino-purin-...)
Affinity DataKi:  2.20nMAssay Description:In vitro inhibition of human neutrophil activation via Adenosine A2A receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Glaxowellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50085670((2S,3S,4R,5R)-5-(6-Amino-2-cyclopentylamino-purin-...)
Affinity DataKi:  80nMAssay Description:Ex vivo inhibition of guinea pig ileum twitch via Adenosine A1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed