BDBM50132845 CHEMBL111943::[2-(1-Benzenesulfonyl-5-methoxy-1H-indol-3-yl)-ethyl]-methyl-amine

SMILES: CNCCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=NMMKMIXTJVNFPO-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 = 50132845   

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))	BDBM50132845 (CHEMBL111943 | [2-(1-Benzenesulfonyl-5-methoxy-1H-...) Show SMILES CNCCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C18H20N2O3S/c1-19-11-10-14-13-20(18-9-8-15(23-2)12-17(14)18)24(21,22)16-6-4-3-5-7-16/h3-9,12-13,19H,10-11H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	23	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