BDBM50595097 CHEMBL5170337

SMILES COC[C@H]1CCCN1c1cc(Nc2ccccn2)nc(n1)-n1cccn1

InChI Key InChIKey=GJWZPYAJTCEKDL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595097   

TargetAdenosine receptor A2a(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595097(CHEMBL5170337)
Affinity DataKi:  0.220nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed