BDBM50316843 2-Phenyl-4-(prop-2-yn-1-yloxy)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine::CHEMBL1087079

SMILES C#CCOc1nc(nc2sc3CCCCc3c12)-c1ccccc1

InChI Key InChIKey=IDQDDPWQSWZQAU-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 = 50316843   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316843(2-Phenyl-4-(prop-2-yn-1-yloxy)-5,6,7,8-tetrahydro[...)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatal membrane after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed