BDBM50236777 CHEMBL4097459

SMILES: CC(C)c1ccc(cc1)S(=O)(=O)n1cc(CN2CCN(C)CC2)c2ccccc12

InChI Key: InChIKey=ADYCVLZJDBHIQK-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 = 50236777   

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))	BDBM50236777 (CHEMBL4097459) Show SMILES CC(C)c1ccc(cc1)S(=O)(=O)n1cc(CN2CCN(C)CC2)c2ccccc12 Show InChI InChI=1S/C23H29N3O2S/c1-18(2)19-8-10-21(11-9-19)29(27,28)26-17-20(22-6-4-5-7-23(22)26)16-25-14-12-24(3)13-15-25/h4-11,17-18H,12-16H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	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