BDBM50660349 CHEMBL6169601

SMILES CNc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@]2(C)C[C@H]12

InChI Key InChIKey=QPUNCCZFHSHEIH-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 = 50660349   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660349BDBM50660349(CHEMBL6169601)
Affinity DataKi:  54nMAssay Description:Displacement of [3H]-NECA from human A3AR stably expressed in HeLa cell membraneMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed