Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50251648'   

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 (Homo sapiens (Human))	BDBM50251648 (CHEMBL479952 | N-(6-(pyridin-3-yloxy)pyridin-3-yl)...) Show SMILES O=C(Nc1ccc(Oc2cccnc2)nc1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C19H14N4O2/c24-19(16-12-21-17-6-2-1-5-15(16)17)23-13-7-8-18(22-10-13)25-14-4-3-9-20-11-14/h1-12,21H,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.60	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine at human cloned 5HT2C receptor expressed in CHOK1 cell				Bioorg Med Chem Lett 18: 3844-7 (2008) Article DOI: 10.1016/j.bmcl.2008.06.064 BindingDB Entry DOI: 10.7270/Q2P84BQN
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