BDBM50327466 7-(3-(4-(but-3-en-1-yloxy)phenyl)propyl)-2-(furan-2-yl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine::CHEMBL1258418

SMILES Nc1nc2n(CCCc3ccc(OCCC=C)cc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=ZFYPPLNZRXLUCU-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 = 50327466   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50327466(7-(3-(4-(but-3-en-1-yloxy)phenyl)propyl)-2-(furan-...)
Affinity DataKi:  14.4nMAssay 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