BDBM93373 PSTQ Analog, 3{9,21}

SMILES: Cc1ccc(cc1C)S(=O)(=O)c1nnn2c1nc(NCC1CCCO1)c1ccccc21

InChI Key: InChIKey=JLYFQKZDJUNDGV-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 = 93373   

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))	BDBM93373 (PSTQ Analog, 3{9,21}) Show SMILES Cc1ccc(cc1C)S(=O)(=O)c1nnn2c1nc(NCC1CCCO1)c1ccccc21 Show InChI InChI=1S/C22H23N5O3S/c1-14-9-10-17(12-15(14)2)31(28,29)22-21-24-20(23-13-16-6-5-11-30-16)18-7-3-4-8-19(18)27(21)26-25-22/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,23,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	779	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