BDBM50154716 (-)-1-Methyl-4-(8-methylsulfanyl-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-piperazine::1-Methyl-4-((S)-8-methylsulfanyl-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-piperazine::CHEMBL428892

SMILES CSc1ccc2Sc3ccccc3C[C@H](N3CCN(C)CC3)c2c1

InChI Key InChIKey=RLJFTICUTYVZDG-SFHVURJKSA-N

Data  3 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

  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 3 hits for monomerid = 50154716   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
State University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50154716((-)-1-Methyl-4-(8-methylsulfanyl-10,11-dihydro-dib...)
Affinity DataKi:  1nMAssay Description:Binding affinity towards rat 5-HT7 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
State University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50154716((-)-1-Methyl-4-(8-methylsulfanyl-10,11-dihydro-dib...)
Affinity DataKi:  1nMAssay Description:Binding affinity towards 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50154716((-)-1-Methyl-4-(8-methylsulfanyl-10,11-dihydro-dib...)
Affinity DataKi:  1nMAssay Description:Non-selective inhibitory activity was determined against 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed