BDBM50649071 CHEMBL5620265

SMILES Nc1nc2c3ccccc3nc(-c3cccs3)n2n1

InChI Key

  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 4 hits for monomerid = 50649071   

TargetAdenosine receptor A2a(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649071(CHEMBL5620265)
Affinity DataKi:  14nMAssay Description:Binding affinity to human recombinant Adenosine A2a receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649071(CHEMBL5620265)
Affinity DataKi:  68nMAssay Description:Binding affinity to human recombinant Adenosine A1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A2b(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649071(CHEMBL5620265)
Affinity DataKi:  75nMAssay Description:Binding affinity to human recombinant Adenosine A2b receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649071(CHEMBL5620265)
Affinity DataKi:  703nMAssay Description:Binding affinity to human recombinant Adenosine A3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed