BDBM50365003 CHEMBL1950771

SMILES Cn1ccc(n1)S(=O)(=O)c1ccc2n(C)c3CC4CCC(N4)c3c2c1

InChI Key InChIKey=GTRGUNZMBJAFED-UHFFFAOYSA-N

Data  1 KI

  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 = 50365003   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50365003(CHEMBL1950771)
Affinity DataKi:  1.01E+3nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed