BDBM50345773 1-(4-Methyl benzenesulfonyl)-5-(4-ethylpiperazin-1-yl-methyl)-1H-indole::CHEMBL1785055

SMILES: CCN1CCN(Cc2ccc3n(ccc3c2)S(=O)(=O)c2ccc(C)cc2)CC1

InChI Key: InChIKey=TXSDZIHHMISWFV-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 = 50345773   

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))	BDBM50345773 (1-(4-Methyl benzenesulfonyl)-5-(4-ethylpiperazin-1...) Show SMILES CCN1CCN(Cc2ccc3n(ccc3c2)S(=O)(=O)c2ccc(C)cc2)CC1 Show InChI InChI=1S/C22H27N3O2S/c1-3-23-12-14-24(15-13-23)17-19-6-9-22-20(16-19)10-11-25(22)28(26,27)21-7-4-18(2)5-8-21/h4-11,16H,3,12-15,17H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells				ACS Med Chem Lett 1: 340-344 (2010) Article DOI: 10.1021/ml100101u BindingDB Entry DOI: 10.7270/Q2CR5TPD
					More data for this Ligand-Target Pair