BDBM50203136 2-(1-(4-chlorophenylsulfonyl)-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL396329
SMILES: CN(C)CCc1cn(c2ccccc12)S(=O)(=O)c1ccc(Cl)cc1
InChI Key: InChIKey=IHKBLWSLQOSEAB-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 6 (Homo sapiens (Human)) | BDBM50203136![]() (2-(1-(4-chlorophenylsulfonyl)-1H-indol-3-yl)-N,N-d...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 94 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University Curated by ChEMBL | Assay Description Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cells | Bioorg Med Chem Lett 17: 1691-4 (2007) Article DOI: 10.1016/j.bmcl.2006.12.089 BindingDB Entry DOI: 10.7270/Q2V69J82 | |||||||||||
More data for this Ligand-Target Pair |