BDBM50105941 4-(2,3-Dihydroxy-naphthalen-1-ylazo)-3-hydroxy-naphthalene-1-sulfonic acid::CHEMBL122504

SMILES: Oc1cc(c2ccccc2c1N=Nc1c(O)c(O)cc2ccccc12)S(O)(=O)=O

InChI Key: InChIKey=MJYPVDIDQNLOSV-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105941   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Thrombopoietin receptor (Homo sapiens (Human))	BDBM50105941 (4-(2,3-Dihydroxy-naphthalen-1-ylazo)-3-hydroxy-nap...) Show SMILES Oc1cc(c2ccccc2c1N=Nc1c(O)c(O)cc2ccccc12)S(O)(=O)=O |w:12.14| Show InChI InChI=1S/C20H14N2O6S/c23-15-10-17(29(26,27)28)13-7-3-4-8-14(13)18(15)21-22-19-12-6-2-1-5-11(12)9-16(24)20(19)25/h1-10,23-25H,(H,26,27,28)	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