BDBM50340046 7-(2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl)-5-amino-2-benzyl-2H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3(7H)-one::CHEMBL1762624

SMILES Nc1nc2n(CCN3CCC4(CC3)OCCO4)ncc2c2nn(Cc3ccccc3)c(=O)n12

InChI Key InChIKey=ZNEQWRFUQDBKGX-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 = 50340046   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340046(7-(2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethyl)-5...)
Affinity DataKi:  8.70nMAssay Description:Antagonist activity against human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed