Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2B' and Ligand = 'BDBM50257569'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50257569 (7-(3-(3-chlorophenoxy)azetidin-1-ylsulfonyl)-2,3,4...) Show SMILES Clc1cccc(OC2CN(C2)S(=O)(=O)c2ccc3CCNCCc3c2)c1 Show InChI InChI=1S/C19H21ClN2O3S/c20-16-2-1-3-17(11-16)25-18-12-22(13-18)26(23,24)19-5-4-14-6-8-21-9-7-15(14)10-19/h1-5,10-11,18,21H,6-9,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>9.94E+3	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Agonist activity at human recombinant 5HT2B receptor by cell-based system				Bioorg Med Chem Lett 19: 1871-5 (2009) Article DOI: 10.1016/j.bmcl.2009.02.071 BindingDB Entry DOI: 10.7270/Q2GB23XH
					More data for this Ligand-Target Pair