Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50108309'   

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 2A (Homo sapiens (Human))	BDBM50108309 (2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine | CH...) Show SMILES CC(N)Cc1c[nH]c2ccc3ccccc3c12 Show InChI InChI=1S/C15H16N2/c1-10(16)8-12-9-17-14-7-6-11-4-2-3-5-13(11)15(12)14/h2-7,9-10,17H,8,16H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Tested for binding affinity of the compound towards 5-hydroxytryptamine 2A receptor				Bioorg Med Chem Lett 12: 155-8 (2001) BindingDB Entry DOI: 10.7270/Q21G0KKD
					More data for this Ligand-Target Pair