BDBM50316846 2-(4-Fluorobenzyl)-3-prop-2-yn-1-yl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one::CHEMBL1088253

SMILES Fc1ccc(Cc2nc3sc4CCCCc4c3c(=O)n2CC#C)cc1

InChI Key InChIKey=YRLCPWQSAKTTCE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50316846   

TargetAdenosine receptor A2a(Rat)
Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316846(2-(4-Fluorobenzyl)-3-prop-2-yn-1-yl-5,6,7,8-tetrah...)
Affinity DataKi:  14nMAssay 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 Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50316846(2-(4-Fluorobenzyl)-3-prop-2-yn-1-yl-5,6,7,8-tetrah...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membrane after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed