BDBM50056359 2-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propylsulfanyl]-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one::CHEMBL154102

SMILES O=c1[nH]c(SCCCN2CCN(CC2)c2ncccn2)nc2sc3CCCCc3c12

InChI Key InChIKey=LJXSPULNMOJIGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056359   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056359(2-[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propylsulfa...)
Affinity DataIC50: 505nMAssay Description:In vitro inhibitory concentration against radioligand [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor in rat hippocampal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed