BDBM50659338 CHEMBL6161495

SMILES N#Cc1c(N)nc(N2CCCCC2)c(C#N)c1-c1cccnc1

InChI Key InChIKey=AMVVLNZEOGWSQQ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50659338   

TargetAlpha-2A adrenergic receptor(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659338BDBM50659338(CHEMBL6161495)
Affinity DataIC50: 9nMAssay Description:Negative allosteric modulation of A2AR (unknown origin) expressed in CHO cells in presence of adenosine by CamBio assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed