BDBM93377 PSTQ Analog, 3{3,27}

SMILES: CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NC1CCCCC1C)c1ccccc21

InChI Key: InChIKey=GLEPKJJHIVBWDY-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 = 93377   

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))	BDBM93377 (PSTQ Analog, 3{3,27}) Show SMILES CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NC1CCCCC1C)c1ccccc21 Show InChI InChI=1S/C24H27N5O2S/c1-3-17-12-14-18(15-13-17)32(30,31)24-23-26-22(25-20-10-6-4-8-16(20)2)19-9-5-7-11-21(19)29(23)28-27-24/h5,7,9,11-16,20H,3-4,6,8,10H2,1-2H3,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	572	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