BDBM50475697 CHEMBL380114

SMILES: CN(C)CCCC1(CCC1)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=BEOOXRNKEBQHMY-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 = 50475697   

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 7 (Homo sapiens (Human))	BDBM50475697 (CHEMBL380114) Show SMILES CN(C)CCCC1(CCC1)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C15H23NO2S/c1-16(2)13-7-12-15(10-6-11-15)19(17,18)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]5-HT from the cloned human 5-HT7 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 1255-8 (2006) Article DOI: 10.1016/j.bmcl.2005.11.067 BindingDB Entry DOI: 10.7270/Q28D001P
					More data for this Ligand-Target Pair