BDBM50236799 CHEMBL4095670

SMILES: COc1ccc(cc1)S(=O)(=O)n1cc(CN2CCN(C)CC2)c2ccccc12

InChI Key: InChIKey=XKGGZLWYPXYHEE-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 = 50236799   

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))	BDBM50236799 (CHEMBL4095670) Show SMILES COc1ccc(cc1)S(=O)(=O)n1cc(CN2CCN(C)CC2)c2ccccc12 Show InChI InChI=1S/C21H25N3O3S/c1-22-11-13-23(14-12-22)15-17-16-24(21-6-4-3-5-20(17)21)28(25,26)19-9-7-18(27-2)8-10-19/h3-10,16H,11-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Suven Life Sciences Ltd Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from recombinant human 5-HT6 receptor expressed in HEK293 cells after 60 mins				J Med Chem 60: 1843-1859 (2017) Article DOI: 10.1021/acs.jmedchem.6b01662 BindingDB Entry DOI: 10.7270/Q27S7R1X
					More data for this Ligand-Target Pair