Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Thrombopoietin receptor' and Ligand = 'BDBM50105961'   

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))	BDBM50105961 (3-Hydroxy-4-(2-hydroxy-7-methoxy-naphthalen-1-ylaz...) Show SMILES COc1ccc2ccc(O)c(N=Nc3c(O)cc(c4ccccc34)S(O)(=O)=O)c2c1 |w:11.10| Show InChI InChI=1S/C21H16N2O6S/c1-29-13-8-6-12-7-9-17(24)21(16(12)10-13)23-22-20-15-5-3-2-4-14(15)19(11-18(20)25)30(26,27)28/h2-11,24-25H,1H3,(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	300	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