Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50191761'   

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))	BDBM50191761 (4'-fluoro-biphenyl-4-carboxylic acid [3-(4-hydroxy...) Show SMILES OC1CCN(Cc2cnc3c(CNC(=O)c4ccc(cc4)-c4ccc(F)cc4)cccc3c2)CC1 Show InChI InChI=1S/C29H28FN3O2/c30-26-10-8-22(9-11-26)21-4-6-23(7-5-21)29(35)32-18-25-3-1-2-24-16-20(17-31-28(24)25)19-33-14-12-27(34)13-15-33/h1-11,16-17,27,34H,12-15,18-19H2,(H,32,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.81E+3	n/a	n/a	n/a	n/a	n/a	n/a
Procter and Gamble Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from 5HT2C receptor				Bioorg Med Chem Lett 16: 5207-11 (2006) Article DOI: 10.1016/j.bmcl.2006.07.006 BindingDB Entry DOI: 10.7270/Q2SX6CV3
					More data for this Ligand-Target Pair