Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50300169'   

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))	BDBM50300169 (CHEMBL584919 | Ethyl 5-(3-(4-(2-furoyl)piperazin-1...) Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)C(=O)c3ccco3)ccc2[nH]1 Show InChI InChI=1S/C23H27N3O5/c1-2-29-23(28)20-16-17-15-18(6-7-19(17)24-20)30-14-4-8-25-9-11-26(12-10-25)22(27)21-5-3-13-31-21/h3,5-7,13,15-16,24H,2,4,8-12,14H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	309	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Napoli Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from 5HT2C in Sprague-Dawley rat brain cortex by liquid scintillation counting				Eur J Med Chem 45: 752-9 (2010) Article DOI: 10.1016/j.ejmech.2009.11.023 BindingDB Entry DOI: 10.7270/Q2445MJR
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