Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50095044'   

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))	BDBM50095044 (CHEMBL91197 | Ethyl-{2-[2-(2-fluoro-phenyl)-1H-ind...) Show SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1ccccc1F Show InChI InChI=1S/C19H21FN2/c1-3-22(2)13-12-15-14-8-5-7-11-18(14)21-19(15)16-9-4-6-10-17(16)20/h4-11,21H,3,12-13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C receptor.				Bioorg Med Chem Lett 10: 2697-9 (2000) BindingDB Entry DOI: 10.7270/Q27943XR
					More data for this Ligand-Target Pair