Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50035096'   

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 2A (Rattus norvegicus (rat))	BDBM50035096 (3-{4-[4-(2-Methoxy-phenyl)-piperidin-1-yl]-butyl}-...) Show SMILES COc1ccccc1C1CCN(CCCCc2c[nH]c3ccccc23)CC1 Show InChI InChI=1S/C24H30N2O/c1-27-24-12-5-3-10-22(24)19-13-16-26(17-14-19)15-7-6-8-20-18-25-23-11-4-2-9-21(20)23/h2-5,9-12,18-19,25H,6-8,13-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	83	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 2A receptor binding site using [3H]ketanserin .				J Med Chem 38: 1998-2008 (1995) BindingDB Entry DOI: 10.7270/Q2SJ1M8P
					More data for this Ligand-Target Pair