BDBM50187072 4-(4,6-dimethoxy-1H-indol-1-ylsulfonyl)benzenamine::CHEMBL210733

SMILES: COc1cc(OC)c2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1

InChI Key: InChIKey=GTDHPCFMUPOARR-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 = 50187072   

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))	BDBM50187072 (4-(4,6-dimethoxy-1H-indol-1-ylsulfonyl)benzenamine...) Show SMILES COc1cc(OC)c2ccn(c2c1)S(=O)(=O)c1ccc(N)cc1 Show InChI InChI=1S/C16H16N2O4S/c1-21-12-9-15-14(16(10-12)22-2)7-8-18(15)23(19,20)13-5-3-11(17)4-6-13/h3-10H,17H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.800	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 to human 5HT6 receptor				Bioorg Med Chem Lett 16: 3793-6 (2006) Article DOI: 10.1016/j.bmcl.2006.04.094 BindingDB Entry DOI: 10.7270/Q2H70FDF
					More data for this Ligand-Target Pair