Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50492247'   

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))	BDBM50492247 (CHEMBL2397912) Show SMILES [H][C@@]12CNCCN1C(=O)c1c(C)ccc(OC)c1C2 |r| Show InChI InChI=1S/C14H18N2O2/c1-9-3-4-12(18-2)11-7-10-8-15-5-6-16(10)14(17)13(9)11/h3-4,10,15H,5-8H2,1-2H3/t10-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	52	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 Top counting analysis				Bioorg Med Chem Lett 23: 3914-9 (2013) Article DOI: 10.1016/j.bmcl.2013.04.061 BindingDB Entry DOI: 10.7270/Q2T156KD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50492247 (CHEMBL2397912) Show SMILES [H][C@@]12CNCCN1C(=O)c1c(C)ccc(OC)c1C2 |r| Show InChI InChI=1S/C14H18N2O2/c1-9-3-4-12(18-2)11-7-10-8-15-5-6-16(10)14(17)13(9)11/h3-4,10,15H,5-8H2,1-2H3/t10-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	6	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Agonist activity at human 5-HT2C receptor expressed in HEK293E cells assessed as increase in intracellular calcium level by FLIPR assay				Bioorg Med Chem Lett 23: 3914-9 (2013) Article DOI: 10.1016/j.bmcl.2013.04.061 BindingDB Entry DOI: 10.7270/Q2T156KD
					More data for this Ligand-Target Pair