BDBM50415998 CHEMBL1086476

SMILES: OS(=O)(=O)CCCNC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1

InChI Key: InChIKey=FKWJERRBVKVXJN-INIZCTEOSA-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 = 50415998   

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))	BDBM50415998 (CHEMBL1086476) Show SMILES OS(=O)(=O)CCCNC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1 |r| Show InChI InChI=1S/C20H24FNO5S2/c21-17-6-2-7-18(13-17)29(26,27)19-8-9-20-15(12-19)4-1-5-16(20)14-22-10-3-11-28(23,24)25/h2,6-9,12-13,16,22H,1,3-5,10-11,14H2,(H,23,24,25)/t16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	1.26	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