BDBM50415973 CHEMBL1086080

SMILES: CC(N)=NCC1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=PXCOASFULUFKCU-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 = 50415973   

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))	BDBM50415973 (CHEMBL1086080) Show SMILES CC(N)=NCC1CCCc2cc(ccc12)S(=O)(=O)c1ccccc1 |w:3.3| Show InChI InChI=1S/C19H22N2O2S/c1-14(20)21-13-16-7-5-6-15-12-18(10-11-19(15)16)24(22,23)17-8-3-2-4-9-17/h2-4,8-12,16H,5-7,13H2,1H3,(H2,20,21)	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