BDBM50132849 CHEMBL112285::[2-(1-Benzenesulfonyl-5-methoxy-1H-indol-3-yl)-ethyl]-benzyl-methyl-amine
SMILES: COc1ccc2n(cc(CCN(C)Cc3ccccc3)c2c1)S(=O)(=O)c1ccccc1
InChI Key: InChIKey=CMWBLLNCCOJNKD-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)) | BDBM50132849![]() (CHEMBL112285 | [2-(1-Benzenesulfonyl-5-methoxy-1H-...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | PubMed | 43 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University Curated by ChEMBL | Assay Description Binding affinity towards human 5-hydroxytryptamine 6 receptor | Bioorg Med Chem Lett 13: 3355-9 (2003) BindingDB Entry DOI: 10.7270/Q2DN44GB | |||||||||||
More data for this Ligand-Target Pair |