BDBM50657838 CHEMBL6172046

SMILES CCCCC#Cc1nc(N)c2ncn([C@@H]3C=C[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=YBVRXYYSVHIWFW-UHFFFAOYSA-N

Data  1 KI

  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 = 50657838   

TargetAdenosine receptor A2a(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657838BDBM50657838(CHEMBL6172046)
Affinity DataKi:  133nMAssay Description:Displacement of [3H]-ZM241385 from human A2AAR extracted from human HeLa cell membrane assessed as inhibition constant incubated for 30 mins by beta ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed