Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50162954'   

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 2C (Rattus norvegicus (Rat))	BDBM50162954 (8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]p...) Show SMILES CN1CCN(CC1)C1=Cc2cc(Cl)ccc2Cn2cccc12 |t:8| Show InChI InChI=1S/C18H20ClN3/c1-20-7-9-21(10-8-20)18-12-15-11-16(19)5-4-14(15)13-22-6-2-3-17(18)22/h2-6,11-12H,7-10,13H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]-mesulergine bindng to rat 5-hydroxytryptamine 2C receptor				J Med Chem 48: 1705-8 (2005) Article DOI: 10.1021/jm049629t BindingDB Entry DOI: 10.7270/Q2R49Q72
					More data for this Ligand-Target Pair