BDBM50416751 CHEMBL1242614

SMILES: Clc1ccc(s1)S(=O)(=O)c1cn(C2CCNC2)c2ncccc12

InChI Key: InChIKey=MRPLGTPQSAURRZ-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 = 50416751   

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))	BDBM50416751 (CHEMBL1242614) Show SMILES Clc1ccc(s1)S(=O)(=O)c1cn(C2CCNC2)c2ncccc12 Show InChI InChI=1S/C15H14ClN3O2S2/c16-13-3-4-14(22-13)23(20,21)12-9-19(10-5-7-17-8-10)15-11(12)2-1-6-18-15/h1-4,6,9-10,17H,5,7-8H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Islamic Azad University Curated by ChEMBL					Assay Description Binding affinity to 5HT6 receptor				Eur J Med Chem 45: 3911-5 (2010) Article DOI: 10.1016/j.ejmech.2010.05.045 BindingDB Entry DOI: 10.7270/Q27945XK
					More data for this Ligand-Target Pair