Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1D' and Ligand = 'BDBM50475182'   

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 1D (Homo sapiens (Human))	BDBM50475182 (CHEMBL362992) Show SMILES Cc1ccc2c(OCCN3CCN(Cc4cccc5ncncc45)CC3)cccc2n1 Show InChI InChI=1S/C25H27N5O/c1-19-8-9-21-24(28-19)6-3-7-25(21)31-15-14-29-10-12-30(13-11-29)17-20-4-2-5-23-22(20)16-26-18-27-23/h2-9,16,18H,10-15,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of [3H]5-HT from human 5-hydroxytryptamine 1D receptor expressed in CHO cells				J Med Chem 48: 3478-80 (2005) Article DOI: 10.1021/jm049039v BindingDB Entry DOI: 10.7270/Q2G73HHF
					More data for this Ligand-Target Pair