BDBM50112186 5-(6-Cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL299504

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

InChI Key InChIKey=VBGZTYNASPQLSI-IJLUTSLNSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112186   

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

Curated by ChEMBL
LigandPNGBDBM50112186(5-(6-Cyclopentylamino-purin-9-yl)-2-hydroxymethyl-...)
Affinity DataKi:  4.30nMAssay 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
LigandPNGBDBM50112186(5-(6-Cyclopentylamino-purin-9-yl)-2-hydroxymethyl-...)
Affinity DataKi:  110nMAssay 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
LigandPNGBDBM50112186(5-(6-Cyclopentylamino-purin-9-yl)-2-hydroxymethyl-...)
Affinity DataKi:  470nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the presence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed