BDBM50156197 CHEMBL3781239

SMILES: COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)NCCc1cccc2cc(F)ccc12

InChI Key: InChIKey=HJBFZGXDSIAAFD-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 = 50156197   

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))	BDBM50156197 (CHEMBL3781239) Show SMILES COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)NCCc1cccc2cc(F)ccc12 Show InChI InChI=1S/C24H28FN3O3S/c1-27-12-14-28(15-13-27)23-17-21(7-9-24(23)31-2)32(29,30)26-11-10-18-4-3-5-19-16-20(25)6-8-22(18)19/h3-9,16-17,26H,10-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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