BDBM50085660 (2R,3R,4S,5R)-2-{6-[2-(3-Chloro-phenyl)-ethylamino]-2-cyclopentylamino-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL339522

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCc3cccc(Cl)c3)nc(NC3CCCC3)nc12

InChI Key InChIKey=OJLIHDWHOFGDPE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50085660   

TargetAdenosine receptor A2a(Human)
Glaxowellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50085660((2R,3R,4S,5R)-2-{6-[2-(3-Chloro-phenyl)-ethylamino...)
Affinity DataKi:  39nMAssay 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
TargetAdenosine receptor A1(Guinea pig)
Glaxowellcome Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50085660((2R,3R,4S,5R)-2-{6-[2-(3-Chloro-phenyl)-ethylamino...)
Affinity DataKi: >1.00E+3nMAssay Description:Ex vivo inhibition of guinea pig ileum twitch via Adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed