Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50068531'   

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))	BDBM50068531 (8-[4-(4-Fluoro-phenyl)-4-oxo-butyl]-1-methyl-3-pro...) Show SMILES CCCN1CN(C)C2(CCN(CCCC(=O)c3ccc(F)cc3)CC2)C1=O Show InChI InChI=1S/C21H30FN3O2/c1-3-12-25-16-23(2)21(20(25)27)10-14-24(15-11-21)13-4-5-19(26)17-6-8-18(22)9-7-17/h6-9H,3-5,10-16H2,1-2H3	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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