BDBM93362 PSTQ Analog, 3{1,13}

SMILES: Clc1ccccc1CNc1nc2c(nnn2c2ccccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=GFQSIUUYMNTIQJ-UHFFFAOYSA-N

Data: 1 IC50

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 = 93362   

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))	BDBM93362 (PSTQ Analog, 3{1,13}) Show SMILES Clc1ccccc1CNc1nc2c(nnn2c2ccccc12)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C22H16ClN5O2S/c23-18-12-6-4-8-15(18)14-24-20-17-11-5-7-13-19(17)28-21(25-20)22(26-27-28)31(29,30)16-9-2-1-3-10-16/h1-13H,14H2,(H,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	128	n/a	n/a	n/a	n/a	n/a	n/a
Chemical Diversity Research Institute					Assay Description Radioligand binding assay using 5-HT6R.				J Comb Chem 12: 445-52 (2010) Article DOI: 10.1021/cc1000049 BindingDB Entry DOI: 10.7270/Q2KH0KX6
					More data for this Ligand-Target Pair