BDBM50657835 CHEMBL6159665

SMILES CCCCC#Cc1nc(N)c2nc(-c3cccs3)n([C@H]3[C@H](O)[C@H](O)[C@@H]4C[C@@H]43)c2n1

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 3 hits for monomerid = 50657835   

TargetAdenosine receptor A2a(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657835BDBM50657835(CHEMBL6159665)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAdenosine receptor A1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657835BDBM50657835(CHEMBL6159665)
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657835BDBM50657835(CHEMBL6159665)
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed