Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Thrombopoietin receptor' and Ligand = 'BDBM50105951'   

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
Thrombopoietin receptor (Homo sapiens (Human))	BDBM50105951 (4-(2,6-Dihydroxy-naphthalen-1-ylazo)-3-hydroxy-nap...) Show SMILES Oc1ccc2c(N=Nc3c(O)cc(c4ccccc34)S(O)(=O)=O)c(O)ccc2c1 |w:6.5| Show InChI InChI=1S/C20H14N2O6S/c23-12-6-7-13-11(9-12)5-8-16(24)19(13)21-22-20-15-4-2-1-3-14(15)18(10-17(20)25)29(26,27)28/h1-10,23-25H,(H,26,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Effective concentration for thrombopoietin luciferase activity was determined in BAF-3 cells				J Med Chem 44: 3730-45 (2001) BindingDB Entry DOI: 10.7270/Q2MP52KF
					More data for this Ligand-Target Pair