BDBM50649070 CHEMBL5619196

SMILES c1ccc(-c2nc3c4ccccc4nc(-c4ccccc4)n3n2)cc1

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 2 hits for monomerid = 50649070   

TargetAdenosine receptor A3(Human)
Ural Federal University

Curated by ChEMBL
LigandPNGBDBM50649070(CHEMBL5619196)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50649070(CHEMBL5619196)
Affinity DataKi:  52nMAssay 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