Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2B' and Ligand = 'BDBM50205887'   

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 2B (Homo sapiens (Human))	BDBM50205887 ((4R,10bR)-4-methyl-1,3,4,10b-tetrahydro-7-trifluor...) Show SMILES C[C@H]1CNC[C@@H]2N1C(=O)c1c2cccc1C(F)(F)F Show InChI InChI=1S/C13H13F3N2O/c1-7-5-17-6-10-8-3-2-4-9(13(14,15)16)11(8)12(19)18(7)10/h2-4,7,10,17H,5-6H2,1H3/t7-,10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	116	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT2B expressed in HEK293E cells				J Med Chem 50: 1365-79 (2007) Article DOI: 10.1021/jm0612968 BindingDB Entry DOI: 10.7270/Q2XP74M8
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50205887 ((4R,10bR)-4-methyl-1,3,4,10b-tetrahydro-7-trifluor...) Show SMILES C[C@H]1CNC[C@@H]2N1C(=O)c1c2cccc1C(F)(F)F Show InChI InChI=1S/C13H13F3N2O/c1-7-5-17-6-10-8-3-2-4-9(13(14,15)16)11(8)12(19)18(7)10/h2-4,7,10,17H,5-6H2,1H3/t7-,10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Activity at human 5HT2B expressed in HEK293E cells assessed as elevation of intracellular calcium by 384-FLIPR assay				J Med Chem 50: 1365-79 (2007) Article DOI: 10.1021/jm0612968 BindingDB Entry DOI: 10.7270/Q2XP74M8
					More data for this Ligand-Target Pair