BDBM50415977 CHEMBL1085113

SMILES: NC(=O)NCC1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=GAHMIXAUEZAMRF-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 = 50415977   

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))	BDBM50415977 (CHEMBL1085113) Show SMILES NC(=O)NCC1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C18H20N2O3S/c19-18(21)20-12-14-6-4-5-13-11-16(9-10-17(13)14)24(22,23)15-7-2-1-3-8-15/h1-3,7-11,14H,4-6,12H2,(H3,19,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto LLC Curated by ChEMBL					Assay Description Displacement of [3H]LSD form human recombinant 5HT6 receptor				Bioorg Med Chem Lett 20: 3436-40 (2010) Article DOI: 10.1016/j.bmcl.2010.03.110 BindingDB Entry DOI: 10.7270/Q2GX4CT3
					More data for this Ligand-Target Pair