BDBM50090526 2-(1-Benzenesulfonyl-1H-indol-6-yl)-octahydro-pyrido[1,2-a]pyrazine::CHEMBL45695

SMILES: O=S(=O)(c1ccccc1)n1ccc2ccc(cc12)N1CCN2CCCCC2C1

InChI Key: InChIKey=JKTUWUWAVCNCOQ-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 = 50090526   

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))	BDBM50090526 (2-(1-Benzenesulfonyl-1H-indol-6-yl)-octahydro-pyri...) Show SMILES O=S(=O)(c1ccccc1)n1ccc2ccc(cc12)N1CCN2CCCCC2C1 Show InChI InChI=1S/C22H25N3O2S/c26-28(27,21-7-2-1-3-8-21)25-13-11-18-9-10-19(16-22(18)25)24-15-14-23-12-5-4-6-20(23)17-24/h1-3,7-11,13,16,20H,4-6,12,14-15,17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NPS Allelix Corp. Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from human 5-hydroxytryptamine 6 receptor expressed in HEK 293 cells				Bioorg Med Chem Lett 10: 1719-21 (2000) BindingDB Entry DOI: 10.7270/Q2BP021W
					More data for this Ligand-Target Pair