BDBM50132841 CHEMBL325428::N-{4-[3-(2-Diethylamino-ethyl)-5-methoxy-indole-1-sulfonyl]-phenyl}-acetamide

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

InChI Key: InChIKey=OHORRLMJTXJOLU-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 = 50132841   

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))	BDBM50132841 (CHEMBL325428 | N-{4-[3-(2-Diethylamino-ethyl)-5-me...) Show SMILES CCN(CC)CCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccc(NC(C)=O)cc1 Show InChI InChI=1S/C23H29N3O4S/c1-5-25(6-2)14-13-18-16-26(23-12-9-20(30-4)15-22(18)23)31(28,29)21-10-7-19(8-11-21)24-17(3)27/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,27)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	230	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