BDBM50453673 CHEMBL2112076

SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key InChIKey=BIXYYZIIJIXVFW-FJFJXFQQSA-N

Data  3 KI

  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 = 50453673   

TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50453673(CHEMBL2112076)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50453673(CHEMBL2112076)
Affinity DataKi:  2.42E+4nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50453673(CHEMBL2112076)
Affinity DataKi:  9.00E+4nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed