BDBM50085669 (2R,3R,4S,5R)-2-{2-Cyclopentylamino-6-[(naphthalen-1-ylmethyl)-amino]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL446616

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc4ccccc34)nc(NC3CCCC3)nc12

InChI Key InChIKey=XEJSORAHFBUZOI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50085669   

TargetAdenosine receptor A2a(Human)
Glaxowellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50085669((2R,3R,4S,5R)-2-{2-Cyclopentylamino-6-[(naphthalen...)
Affinity DataKi:  25nMAssay Description:In vitro inhibition of human neutrophil activation via Adenosine A2A receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed