BDBM50403775 CHEMBL275996

SMILES: C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=ZVZBMRUPOUQIJT-CQSZACIVSA-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 = 50403775   

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))	BDBM50403775 (CHEMBL275996) Show SMILES C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C17H26Cl2N2O2S/c1-13-6-9-21(10-7-13)11-8-14(2)20(3)24(22,23)15-4-5-16(18)17(19)12-15/h4-5,12-14H,6-11H2,1-3H3/t14-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity towards cloned human 5-hydroxytryptamine 7 receptor in HEK 293 cells				Bioorg Med Chem Lett 10: 1097-100 (2000) BindingDB Entry DOI: 10.7270/Q2JS9RNJ
					More data for this Ligand-Target Pair