BDBM50657836 CHEMBL6142296

SMILES CCCCC#Cc1nc(N)c2nc(-c3cc4sccc4s3)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 2 hits for monomerid = 50657836   

TargetAdenosine receptor A1(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657836BDBM50657836(CHEMBL6142296)
Affinity DataKi:  208nMMore 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 50657836BDBM50657836(CHEMBL6142296)
Affinity DataKi:  213nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed