BDBM50327464 7-(3-(4-(sec-butoxy)phenyl)propyl)-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine::CHEMBL1258306

SMILES CCC(C)Oc1ccc(CCCn2ncc3c2nc(N)n2nc(nc32)-c2ccco2)cc1

InChI Key InChIKey=AMUZNDJKBBUHKO-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 = 50327464   

TargetAdenosine receptor A2a(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50327464(7-(3-(4-(sec-butoxy)phenyl)propyl)-2-(furan-2-yl)-...)
Affinity DataKi:  22.1nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptor expressed in HEK293 cells at 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed