BDBM50159759 CHEMBL3787246

SMILES: CCN\C(=N/S(=O)(=O)c1ccc2cc[nH]c2c1)N1CC(CC)C=N1

InChI Key: InChIKey=DFPUPZMYPJSLGL-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 = 50159759   

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))	BDBM50159759 (CHEMBL3787246) Show SMILES CCN\C(=N/S(=O)(=O)c1ccc2cc[nH]c2c1)N1CC(CC)C=N1 |c:24| Show InChI InChI=1S/C16H21N5O2S/c1-3-12-10-19-21(11-12)16(17-4-2)20-24(22,23)14-6-5-13-7-8-18-15(13)9-14/h5-10,12,18H,3-4,11H2,1-2H3,(H,17,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Healthcare Products B.V. Curated by ChEMBL					Assay Description Displacement of [3H]-N-Methyl-Lysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation count...				Bioorg Med Chem Lett 26: 1605-11 (2016) BindingDB Entry DOI: 10.7270/Q2JS9SBX
					More data for this Ligand-Target Pair