BDBM50658588 CHEMBL6164564

SMILES CNc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](C)[C@@H](O)[C@H]1O

InChI Key InChIKey=VGVNQYAMWIAWHR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50658588   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658588BDBM50658588(CHEMBL6164564)
Affinity DataKi:  5.90nMAssay Description:Displacement of [3H]-NECA from human A3 receptor extracted from human HeLa cell membrane assessed as inhibition of radioligand binding incubated for ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed