BDBM50105980 3-Hydroxy-4-[N'-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-ylidene)-hydrazino]-naphthalene-1-carboxylic acid::CHEMBL121937

SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1N=Nc1c(O)cc(C(O)=O)c2ccccc12

InChI Key InChIKey=KAUVMRSQXIYVRJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105980   

TargetThrombopoietin receptor(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50105980(3-Hydroxy-4-[N'-(3-methyl-5-oxo-1-phenyl-1,5-dihyd...)
Affinity DataEC50:  5.00E+3nMAssay Description:Effective concentration for thrombopoietin luciferase activity was determined in BAF-3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed