BDBM50415986 CHEMBL1085372

SMILES: NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cc[nH]c1

InChI Key: InChIKey=LKMQZMYQTGQFSV-LBPRGKRZSA-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 = 50415986   

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))	BDBM50415986 (CHEMBL1085372) Show SMILES NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cc[nH]c1 |r| Show InChI InChI=1S/C15H18N2O2S/c16-9-12-3-1-2-11-8-13(4-5-15(11)12)20(18,19)14-6-7-17-10-14/h4-8,10,12,17H,1-3,9,16H2/t12-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.316	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