BDBM50415979 CHEMBL1086324

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

InChI Key: InChIKey=ZEYRKYDLUSGEGJ-ZDUSSCGKSA-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 = 50415979   

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))	BDBM50415979 (CHEMBL1086324) Show SMILES NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(O)c1 |r| Show InChI InChI=1S/C17H19NO3S/c18-11-13-4-1-3-12-9-16(7-8-17(12)13)22(20,21)15-6-2-5-14(19)10-15/h2,5-10,13,19H,1,3-4,11,18H2/t13-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.251	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