BDBM50196556 1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-2-yl)-1H-pyrazole-4-carboxylic acid::CHEMBL232670

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nc(nc12)-n1cc(cn1)C(O)=O

InChI Key InChIKey=KQNIKZQXSHVQCH-LSCFUAHRSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50196556   

TargetAdenosine receptor A1(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50196556(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor in DDT membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50196556(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi:  4.12E+3nMAssay Description:Displacement of [125I]ABMECA from adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50196556(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]ZM241385 from A2A adenosine A2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50196556(1-(6-(cyclopentylamino)-9-((2R,3R,4S,5R)-3,4-dihyd...)
Affinity DataKi: >6.00E+3nMAssay Description:Displacement of [3H]ZM241385 from adenosine A2B receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed