Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50036712'   

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))	BDBM50036712 (4-(4-Chloro-phenyl)-1,2,3,6-tetrahydro-pyridine | ...) Show SMILES Clc1ccc(cc1)C1=CCNCC1 |t:8| Show InChI InChI=1S/C11H12ClN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-5,13H,6-8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Displacement of [3H]-mesulergine from 5HT2C receptor expressed in CHO cell membranes after 90 mins by scintillation counting				Bioorg Med Chem Lett 22: 2560-4 (2012) Article DOI: 10.1016/j.bmcl.2012.01.122 BindingDB Entry DOI: 10.7270/Q2JD4XSQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50036712 (4-(4-Chloro-phenyl)-1,2,3,6-tetrahydro-pyridine | ...) Show SMILES Clc1ccc(cc1)C1=CCNCC1 |t:8| Show InChI InChI=1S/C11H12ClN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-5,13H,6-8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	1.76E+3	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Agonist activity at 5HT2C receptor expressed in CHO cells by fluorescence based calcium mobilization assay				Bioorg Med Chem Lett 22: 2560-4 (2012) Article DOI: 10.1016/j.bmcl.2012.01.122 BindingDB Entry DOI: 10.7270/Q2JD4XSQ
					More data for this Ligand-Target Pair