Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50324861'   

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))	BDBM50324861 (CHEMBL1221449 | Naphthalene-2-sulfonicacid cyclopr...) Show SMILES CN1CCN(CC1)c1cccc(c1)N(CC1CC1)S(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C25H29N3O2S/c1-26-13-15-27(16-14-26)23-7-4-8-24(18-23)28(19-20-9-10-20)31(29,30)25-12-11-21-5-2-3-6-22(21)17-25/h2-8,11-12,17-18,20H,9-10,13-16,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6	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 from human 5HT2C expressed in CHOKI cells				Bioorg Med Chem Lett 20: 5221-4 (2010) Article DOI: 10.1016/j.bmcl.2010.06.150 BindingDB Entry DOI: 10.7270/Q27W6CCH
					More data for this Ligand-Target Pair