BDBM50661375 CHEMBL6173772

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

InChI Key InChIKey=JHCJZLMIAGYZFE-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50661375   

TargetAdenosine receptor A2a(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661375BDBM50661375(CHEMBL6173772)
Affinity DataIC50: 7.40nMAssay Description:Inverse agonist potency against human A2A adenosine receptor expressed in CHO cells by cyclic AMP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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:  8.60nMAssay Description:Displacement of [3H]ZM241385 from human A2A adenosine receptor expressed in CHO cell membrane by scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed