BDBM50056372 2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propylsulfanyl}-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::CHEMBL152223

SMILES Cc1sc2nc(SCCCN3CCN(CC3)c3cccc(Cl)c3)[nH]c(=O)c2c1C

InChI Key InChIKey=KZYXGRFDHNOBNQ-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 = 50056372   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50056372(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propylsu...)
Affinity DataIC50: 986nMAssay 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