BDBM50236829 CHEMBL4087957

SMILES: CN1CCN(Cc2cn(c3ccccc23)S(=O)(=O)c2ccc(C)cc2)CC1

InChI Key: InChIKey=HIMJPFQZTGXGGE-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 = 50236829   

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))	BDBM50236829 (CHEMBL4087957) Show SMILES CN1CCN(Cc2cn(c3ccccc23)S(=O)(=O)c2ccc(C)cc2)CC1 Show InChI InChI=1S/C21H25N3O2S/c1-17-7-9-19(10-8-17)27(25,26)24-16-18(20-5-3-4-6-21(20)24)15-23-13-11-22(2)12-14-23/h3-10,16H,11-15H2,1-2H3	Reactome pathway KEGG DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.60	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