BDBM50001838 CHEMBL192435

SMILES: CC[N+](C)(CC)CCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccc(NC(C)=O)cc1

InChI Key: InChIKey=YHVIOMNAUGFZNJ-UHFFFAOYSA-O

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 = 50001838   

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))	BDBM50001838 (CHEMBL192435) Show SMILES CC[N+](C)(CC)CCc1cn(c2ccc(OC)cc12)S(=O)(=O)c1ccc(NC(C)=O)cc1 Show InChI InChI=1S/C24H31N3O4S/c1-6-27(4,7-2)15-14-19-17-26(24-13-10-21(31-5)16-23(19)24)32(29,30)22-11-8-20(9-12-22)25-18(3)28/h8-13,16-17H,6-7,14-15H2,1-5H3/p+1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	251	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 6 receptor				J Med Chem 48: 4216-9 (2005) Checked by Author Article DOI: 10.1021/jm050247c BindingDB Entry DOI: 10.7270/Q2736SD0
					More data for this Ligand-Target Pair