BDBM50105972 3-Hydroxy-4-{N'-[3-methyl-1-(3-nitro-phenyl)-5-oxo-1,5-dihydro-pyrazol-4-ylidene]-hydrazino}-naphthalene-1-sulfonic acid::CHEMBL332799

SMILES Cc1[nH]n(-c2cccc(c2)[N+]([O-])=O)c(=O)c1N=Nc1c(O)cc(c2ccccc12)S(O)(=O)=O

InChI Key InChIKey=JLTRRIPKQVAQBW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105972   

TargetThrombopoietin receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50105972(3-Hydroxy-4-{N'-[3-methyl-1-(3-nitro-phenyl)-5-oxo...)
Affinity DataEC50:  300nMAssay Description:Effective concentration for thrombopoietin luciferase activity was determined in BAF-3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed