BDBM50475696 CHEMBL206667

SMILES: O=S(=O)(CCCCN1CCC2CCCCC2C1)c1ccccc1

InChI Key: InChIKey=MTIXJHOVOPGZFL-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 = 50475696   

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))	BDBM50475696 (CHEMBL206667) Show SMILES O=S(=O)(CCCCN1CCC2CCCCC2C1)c1ccccc1 Show InChI InChI=1S/C19H29NO2S/c21-23(22,19-10-2-1-3-11-19)15-7-6-13-20-14-12-17-8-4-5-9-18(17)16-20/h1-3,10-11,17-18H,4-9,12-16H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	96	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