BDBM50649072 CHEMBL5619570

SMILES Nc1nc2c3cc(Br)ccc3nc(-c3ccccc3)n2n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50649072   

TargetAdenosine receptor A2a(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649072(CHEMBL5619570)
Affinity DataKi:  33nMAssay 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 A3(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649072(CHEMBL5619570)
Affinity DataKi:  48nMAssay 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
TargetAdenosine receptor A1(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649072(CHEMBL5619570)
Affinity DataKi:  131nMAssay 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
LigandPNGBDBM50649072(CHEMBL5619570)
Affinity DataKi:  150nMAssay 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