BDBM50661375 CHEMBL6173772

SMILES Nc1nc(NCCN2CCN(c3ccccc3)CC2)nc2sc(-c3ccco3)nc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661375   

TargetAdenosine receptor A2a(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661375BDBM50661375(CHEMBL6173772)
Affinity DataIC50: 7.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAdenosine receptor A2a(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661375BDBM50661375(CHEMBL6173772)
Affinity DataKi:  8.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed