BDBM50393434 CHEMBL2159322

SMILES: CSc1ccccc1OCCN1CCC(C1)NS(=O)(=O)c1ccc(Cl)s1

InChI Key: InChIKey=FFHGQHXJBFARGL-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 = 50393434   

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))	BDBM50393434 (CHEMBL2159322) Show SMILES CSc1ccccc1OCCN1CCC(C1)NS(=O)(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C17H21ClN2O3S3/c1-24-15-5-3-2-4-14(15)23-11-10-20-9-8-13(12-20)19-26(21,22)17-7-6-16(18)25-17/h2-7,13,19H,8-12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-5-CT from human 5-HT7b receptor expressed in HEK293 cells after 1 hr				Eur J Med Chem 56: 348-360 (2012) Article DOI: 10.1016/j.ejmech.2012.07.043 BindingDB Entry DOI: 10.7270/Q28P61N6
					More data for this Ligand-Target Pair