BDBM50402720 CHEMBL2207372

SMILES: CC(C)c1ccc(cc1)S(=O)(=O)n1ccc2c(CN3CCN(C)CC3)cccc12

InChI Key: InChIKey=GNFYOYVYGXMCPQ-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 = 50402720   

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))	BDBM50402720 (CHEMBL2207372) Show SMILES CC(C)c1ccc(cc1)S(=O)(=O)n1ccc2c(CN3CCN(C)CC3)cccc12 Show InChI InChI=1S/C23H29N3O2S/c1-18(2)19-7-9-21(10-8-19)29(27,28)26-12-11-22-20(5-4-6-23(22)26)17-25-15-13-24(3)14-16-25/h4-12,18H,13-17H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Limited Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from cloned human 5HT6 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 22: 7431-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.057 BindingDB Entry DOI: 10.7270/Q25140DD
					More data for this Ligand-Target Pair