BDBM50354602 CHEMBL1834351

SMILES: CCN=C(NS(=O)(=O)c1cccc(Cl)c1)N1CC(CF)(CF)C=N1

InChI Key: InChIKey=NRMNZIVUGMFQFA-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 = 50354602   

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))	BDBM50354602 (CHEMBL1834351) Show SMILES CCN=C(NS(=O)(=O)c1cccc(Cl)c1)N1CC(CF)(CF)C=N1 |w:2.1,c:23| Show InChI InChI=1S/C14H17ClF2N4O2S/c1-2-18-13(21-10-14(7-16,8-17)9-19-21)20-24(22,23)12-5-3-4-11(15)6-12/h3-6,9H,2,7-8,10H2,1H3,(H,18,20)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	92	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]-methyllysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation counting				J Med Chem 54: 7030-54 (2011) Article DOI: 10.1021/jm200466r BindingDB Entry DOI: 10.7270/Q2J103JB
					More data for this Ligand-Target Pair