BDBM50174268 1-(4-aminophenylsulfonyl)-N-methyl-1H-indol-6-amine::CHEMBL383354

SMILES: CNc1ccc2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1

InChI Key: InChIKey=DHTWZYKYIXSKDM-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 = 50174268   

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))	BDBM50174268 (1-(4-aminophenylsulfonyl)-N-methyl-1H-indol-6-amin...) Show SMILES CNc1ccc2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1 Show InChI InChI=1S/C15H15N3O2S/c1-17-13-5-2-11-8-9-18(15(11)10-13)21(19,20)14-6-3-12(16)4-7-14/h2-10,17H,16H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7	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 15: 5298-302 (2005) Article DOI: 10.1016/j.bmcl.2005.08.059 BindingDB Entry DOI: 10.7270/Q2ZW1KGZ
					More data for this Ligand-Target Pair