BDBM50044621 CHEMBL3329430

SMILES: Clc1cccc(c1Cl)S(=O)(=O)c1cc2cccc(N3CCNCC3)c2[nH]1

InChI Key: InChIKey=XYZWTALSHUIGNA-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 = 50044621   

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))	BDBM50044621 (CHEMBL3329430) Show SMILES Clc1cccc(c1Cl)S(=O)(=O)c1cc2cccc(N3CCNCC3)c2[nH]1 Show InChI InChI=1S/C18H17Cl2N3O2S/c19-13-4-2-6-15(17(13)20)26(24,25)16-11-12-3-1-5-14(18(12)22-16)23-9-7-21-8-10-23/h1-6,11,21-22H,7-10H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense de Madrid Curated by ChEMBL					Assay Description Antagonist activity at human recombinant 5HT6 receptor expressed in CHO cells				J Med Chem 57: 7160-81 (2014) Article DOI: 10.1021/jm5003952 BindingDB Entry DOI: 10.7270/Q2X92CZZ
					More data for this Ligand-Target Pair