BDBM50304810 4-(piperazin-1-yl)thieno[2,3-d]pyrimidine::CHEMBL596108

SMILES C1CN(CCN1)c1ncnc2sccc12

InChI Key InChIKey=HFGUINASBGDWLY-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50304810   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304810(4-(piperazin-1-yl)thieno[2,3-d]pyrimidine | CHEMBL...)
Affinity DataKi:  127nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assay relative to 5HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304810(4-(piperazin-1-yl)thieno[2,3-d]pyrimidine | CHEMBL...)
Affinity DataEC50:  530nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed