Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50428530'   

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))	BDBM50428530 (CHEMBL2337494) Show SMILES Cc1cccc2[C@H]3CNC[C@@H]3NC(=O)c12 |r| Show InChI InChI=1S/C12H14N2O/c1-7-3-2-4-8-9-5-13-6-10(9)14-12(15)11(7)8/h2-4,9-10,13H,5-6H2,1H3,(H,14,15)/t9-,10+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Displacement of [125I]DOI from human recombinant 5-HT2C receptor expressed in HEK293E cells after 45 mins by scintillation counting analysis				Bioorg Med Chem Lett 23: 330-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.091 BindingDB Entry DOI: 10.7270/Q2V12656
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50428530 (CHEMBL2337494) Show SMILES Cc1cccc2[C@H]3CNC[C@@H]3NC(=O)c12 |r| Show InChI InChI=1S/C12H14N2O/c1-7-3-2-4-8-9-5-13-6-10(9)14-12(15)11(7)8/h2-4,9-10,13H,5-6H2,1H3,(H,14,15)/t9-,10+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.10	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Agonist activity at 5-HT2C receptor in HEK293E cells assessed as elevation of intracellular calcium level measured for 90 secs by FLIPR assay				Bioorg Med Chem Lett 23: 330-5 (2012) Article DOI: 10.1016/j.bmcl.2012.10.091 BindingDB Entry DOI: 10.7270/Q2V12656
					More data for this Ligand-Target Pair