BDBM50367377 CHEMBL606289

SMILES CNc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(O)=O

InChI Key InChIKey=BLPCCSSZBHDYBS-BARHVTBZSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50367377   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367377(CHEMBL606289)
Affinity DataIC50:  68nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367377(CHEMBL606289)
Affinity DataEC50:  6.30E+3nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367377(CHEMBL606289)
Affinity DataEC50:  5.90E+3nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed