BDBM50649853 CHEMBL5620126

SMILES CNC(=O)C1O[C@@H](n2cnc3c(Nc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O

InChI Key

  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 1 hit for monomerid = 50649853   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50649853(CHEMBL5620126)
Affinity DataKi:  1.40nMAssay Description:Binding affinity to human adenosine A3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed