BDBM50659337 CHEMBL1367239

SMILES Cc1nc(N)c(C#N)c(-c2ccccc2)c1C

InChI Key InChIKey=XLLWVRJCMPYGFW-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 = 50659337   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659337BDBM50659337(CHEMBL1367239)
Affinity DataIC50: 550nMAssay 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