Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50068529'   

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))	BDBM50068529 (8-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-1,3,8-tri...) Show SMILES CN1CNC(=O)C11CCN(CCCOc2ccc(F)cc2)CC1 Show InChI InChI=1S/C17H24FN3O2/c1-20-13-19-16(22)17(20)7-10-21(11-8-17)9-2-12-23-15-5-3-14(18)4-6-15/h3-6H,2,7-13H2,1H3,(H,19,22)	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity against rat 5-hydroxytryptamine 2C receptor in A-9 cells.				J Med Chem 41: 5084-93 (1999) Article DOI: 10.1021/jm980452a BindingDB Entry DOI: 10.7270/Q2CZ369B
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