BDBM50156198 CHEMBL3781801

SMILES: COc1ccc2cccc(CCNS(=O)(=O)c3ccc(OC)c(c3)N3CCNCC3)c2c1

InChI Key: InChIKey=ZYXRUBLOBOXBJP-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 = 50156198   

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))	BDBM50156198 (CHEMBL3781801) Show SMILES COc1ccc2cccc(CCNS(=O)(=O)c3ccc(OC)c(c3)N3CCNCC3)c2c1 Show InChI InChI=1S/C24H29N3O4S/c1-30-20-7-6-18-4-3-5-19(22(18)16-20)10-11-26-32(28,29)21-8-9-24(31-2)23(17-21)27-14-12-25-13-15-27/h3-9,16-17,25-26H,10-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
Temple University Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5-HT6 receptor expressed in CHO cell membranes after 120 mins by liquid scintillation counting method				ACS Med Chem Lett 7: 12-4 (2016) BindingDB Entry DOI: 10.7270/Q2Z89F8F
					More data for this Ligand-Target Pair