BDBM50660345 CHEMBL6165100

SMILES CNc1ncnc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@@]2(C)C[C@H]12

InChI Key InChIKey=VIYMANJLDLFCDZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660345   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660345BDBM50660345(CHEMBL6165100)
Affinity DataKi:  90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed