BDBM50492322 CHEMBL2398481

SMILES CCC(O)Cc1nc(N)c2nc(-n3nccn3)n(C)c2n1

InChI Key InChIKey=AHNTZNKPFIDJQY-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 = 50492322   

TargetAdenosine receptor A2a(Human)
University of Urbino

Curated by ChEMBL
LigandPNGBDBM50492322(CHEMBL2398481)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor expressed in HEK293 cells after 1 hr by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed