BDBM50132844 4-[3-(2-Diethylamino-ethyl)-5-methoxy-indole-1-sulfonyl]-phenylamine::CHEMBL326937

SMILES: CCN(CC)CCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccc(N)cc1

InChI Key: InChIKey=BOWVPYNJPNKYGY-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 = 50132844   

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))	BDBM50132844 (4-[3-(2-Diethylamino-ethyl)-5-methoxy-indole-1-sul...) Show SMILES CCN(CC)CCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccc(N)cc1 Show InChI InChI=1S/C21H27N3O3S/c1-4-23(5-2)13-12-16-15-24(21-11-8-18(27-3)14-20(16)21)28(25,26)19-9-6-17(22)7-10-19/h6-11,14-15H,4-5,12-13,22H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.600	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