BDBM50172300 3-Piperidin-3-yl-1-(4-trifluoromethyl-benzenesulfonyl)-1H-indole::CHEMBL196743

SMILES: FC(F)(F)c1ccc(cc1)S(=O)(=O)n1cc(C2CCCNC2)c2ccccc12

InChI Key: InChIKey=IESOOSVTIWWTHP-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 = 50172300   

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))	BDBM50172300 (3-Piperidin-3-yl-1-(4-trifluoromethyl-benzenesulfo...) Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)n1cc(C2CCCNC2)c2ccccc12 Show InChI InChI=1S/C20H19F3N2O2S/c21-20(22,23)15-7-9-16(10-8-15)28(26,27)25-13-18(14-4-3-11-24-12-14)17-5-1-2-6-19(17)25/h1-2,5-10,13-14,24H,3-4,11-12H2	Reactome pathway KEGG DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from cloned human 5-hydroxytryptamine 6 receptor expressed in HeLa cells				Bioorg Med Chem Lett 15: 4780-5 (2005) Article DOI: 10.1016/j.bmcl.2005.07.028 BindingDB Entry DOI: 10.7270/Q2RN37DD
					More data for this Ligand-Target Pair