BDBM50251765 6-(3-methoxyphenylsulfonyl)-3-propyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole::CHEMBL479375

SMILES: CCCN1CCc2c(CC1)c1ccccc1n2S(=O)(=O)c1cccc(OC)c1

InChI Key: InChIKey=QVEPNFFWJPQTIR-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251765   

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))	BDBM50251765 (6-(3-methoxyphenylsulfonyl)-3-propyl-1,2,3,4,5,6-h...) Show SMILES CCCN1CCc2c(CC1)c1ccccc1n2S(=O)(=O)c1cccc(OC)c1 Show InChI InChI=1S/C22H26N2O3S/c1-3-13-23-14-11-20-19-9-4-5-10-21(19)24(22(20)12-15-23)28(25,26)18-8-6-7-17(16-18)27-2/h4-10,16H,3,11-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	124	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from cloned human 5HT6 receptor expressed in HeLa cells				Bioorg Med Chem Lett 18: 3929-31 (2008) Article DOI: 10.1016/j.bmcl.2008.06.030 BindingDB Entry DOI: 10.7270/Q2959HCP
					More data for this Ligand-Target Pair