Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2B' and Ligand = 'BDBM50144844'   

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))	BDBM50144844 ((S)-1-Methyl-2-(2,3,8,9-tetrahydro-7H-pyrano[2,3-g...) Show SMILES C[C@H](N)CN1CCc2ccc3OCCCc3c12 Show InChI InChI=1S/C14H20N2O/c1-10(15)9-16-7-6-11-4-5-13-12(14(11)16)3-2-8-17-13/h4-5,10H,2-3,6-9,15H2,1H3/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	355	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis Research Ltd Curated by ChEMBL					Assay Description Functional activity against human 5-hydroxytryptamine 2A receptor expressed in CHO cells using fluorometricimaging plate reader				Bioorg Med Chem Lett 14: 2367-70 (2004) Article DOI: 10.1016/j.bmcl.2003.05.001 BindingDB Entry DOI: 10.7270/Q22B8XG5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50144844 ((S)-1-Methyl-2-(2,3,8,9-tetrahydro-7H-pyrano[2,3-g...) Show SMILES C[C@H](N)CN1CCc2ccc3OCCCc3c12 Show InChI InChI=1S/C14H20N2O/c1-10(15)9-16-7-6-11-4-5-13-12(14(11)16)3-2-8-17-13/h4-5,10H,2-3,6-9,15H2,1H3/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	36	n/a	n/a	n/a	n/a
Vernalis Research Ltd Curated by ChEMBL					Assay Description Functional activity against human 5-hydroxytryptamine 2B receptor expressed in CHO cells using fluorometricimaging plate reader				Bioorg Med Chem Lett 14: 2367-70 (2004) Article DOI: 10.1016/j.bmcl.2003.05.001 BindingDB Entry DOI: 10.7270/Q22B8XG5
					More data for this Ligand-Target Pair