BDBM50658597 CHEMBL6120283

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

InChI Key InChIKey=SMMFIWLFLXFDRF-UHFFFAOYSA-N

  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 = 50658597   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658597BDBM50658597(CHEMBL6120283)
Affinity DataKi:  286nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed