BDBM50112189 2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL54468

SMILES C[C@H]1O[C@H]([C@H](O)[C@H]1O)n1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=RGIGEXFJZVCYJT-ZBTLEPIDSA-N

Data  3 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 3 hits for monomerid = 50112189   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112189(2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahy...)
Affinity DataKi:  6.40nMAssay Description:GTP-induced shift at rat Adenosine A1 receptor (A1AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112189(2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahy...)
Affinity DataKi:  70nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the absence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50112189(2-(6-Cyclopentylamino-purin-9-yl)-5-methyl-tetrahy...)
Affinity DataKi:  450nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the presence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed