BDBM50001829 CHEMBL433946

SMILES: COc1ccc2n(cc(CCN)c2c1)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=QNGIQLPLZBPQKM-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 = 50001829   

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))	BDBM50001829 (CHEMBL433946) Show SMILES COc1ccc2n(cc(CCN)c2c1)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C21H20N2O3S/c1-26-17-9-10-20-19(13-17)16(11-12-22)14-23(20)27(24,25)21-8-4-6-15-5-2-3-7-18(15)21/h2-10,13-14H,11-12,22H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.790	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