BDBM50608204 CHEMBL2112095

SMILES [H][C@@]12C[C@]1([C@H](O)[C@H](O)[C@H]2CO)n1cnc2c(N)ncnc12

InChI Key InChIKey=PNZMMPDHUWWITO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50608204   

TargetAdenosine receptor A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50608204(CHEMBL2112095)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to human adenosine A2B receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50608204(CHEMBL2112095)
Affinity DataKi:  6.25E+4nMAssay Description:Binding affinity to human adenosine A3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAdenosine receptor A1(Rat)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50608204(CHEMBL2112095)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to rat adenosine A1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50608204(CHEMBL2112095)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to human adenosine A2A receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed