BDBM50162482 5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahydro-furan-2,3,4-triol::CHEMBL363807

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

InChI Key InChIKey=YDNXKDCVCHJNPR-DTVLGXAZSA-N

Data  4 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 4 hits for monomerid = 50162482   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50162482(5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...)
Affinity DataKi:  0.800nMAssay Description:Binding affinity for human adenosine A1 receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50162482(5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...)
Affinity DataKi:  42nMAssay Description:Binding affinity for human adenosine A3 receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50162482(5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...)
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity for human adenosine A2a receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50162482(5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-tetrahy...)
Affinity DataKi:  1.88E+4nMAssay Description:Binding affinity for human adenosine A2b receptor subtype expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed