BDBM166359 US9067949, 216

SMILES: FC(F)Oc1cc(cc2c3CNCCc3oc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=IJJWDCWRNDGKQH-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 = 166359   

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))	BDBM166359 (US9067949, 216) Show SMILES FC(F)Oc1cc(cc2c3CNCCc3oc12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C18H15F2NO4S/c19-18(20)25-16-9-12(26(22,23)11-4-2-1-3-5-11)8-13-14-10-21-7-6-15(14)24-17(13)16/h1-5,8-9,18,21H,6-7,10H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	0.330	-12.9	n/a	n/a	n/a	n/a	n/a	7.5	25
Albany Molecular Research, Inc. US Patent					Assay Description For binding analysis vs. the human receptor, samples were incubated in 50 mM Tris-HCl, pH 7.5, 5 mM MgCl2, 1 mM EDTA (4% DMSO final) with 10 nM [N-me...				US Patent US9067949 (2015) BindingDB Entry DOI: 10.7270/Q23777FB
					More data for this Ligand-Target Pair