BDBM50330477 3-Amino-2-[3-(4-benzothiazol-2-ylpiperazin-1-yl)propylthio]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one::CHEMBL1276920

SMILES Cc1sc2nc(SCCCN3CCN(CC3)c3nc4ccccc4s3)n(N)c(=O)c2c1C

InChI Key InChIKey=YZHWETPHARDZQM-UHFFFAOYSA-N

Data  2 IC50

  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 = 50330477   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330477(3-Amino-2-[3-(4-benzothiazol-2-ylpiperazin-1-yl)pr...)
Affinity DataIC50:  66.6nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Aska Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50330477(3-Amino-2-[3-(4-benzothiazol-2-ylpiperazin-1-yl)pr...)
Affinity DataIC50:  87.6nMAssay Description:Displacement of [3H]BRL-43694 from human 5HT3 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed