BDBM50156204 CHEMBL3780141

SMILES: COc1ccc(cc1N1CCNCC1)S(=O)(=O)NCC(C)(C)c1cccc2ccccc12

InChI Key: InChIKey=LEIQNIXFPZRVQZ-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 = 50156204   

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))	BDBM50156204 (CHEMBL3780141) Show SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)NCC(C)(C)c1cccc2ccccc12 Show InChI InChI=1S/C25H31N3O3S/c1-25(2,22-10-6-8-19-7-4-5-9-21(19)22)18-27-32(29,30)20-11-12-24(31-3)23(17-20)28-15-13-26-14-16-28/h4-12,17,26-27H,13-16,18H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30	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