BDBM50065009 CHEMBL3400161

SMILES O=C(CC1CCCN1)Nc1ccc(cc1)C(=O)Nc1nccs1

InChI Key InChIKey=CPCOVXCUVCIEEO-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 = 50065009   

TargetAdenosine receptor A2a(Human)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50065009(CHEMBL3400161)
Affinity DataKi:  6.60E+3nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2016
Entry Details Article
PubMed