BDBM50475703 CHEMBL382163

SMILES: O=S(=O)(c1ccccc1)C1(CCN2CCC(C2)c2ccccc2)CCC1

InChI Key: InChIKey=XFZMDEYTXRAASF-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 = 50475703   

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))	BDBM50475703 (CHEMBL382163) Show SMILES O=S(=O)(c1ccccc1)C1(CCN2CCC(C2)c2ccccc2)CCC1 Show InChI InChI=1S/C22H27NO2S/c24-26(25,21-10-5-2-6-11-21)22(13-7-14-22)15-17-23-16-12-20(18-23)19-8-3-1-4-9-19/h1-6,8-11,20H,7,12-18H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	53	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