BDBM50327456 CHEMBL1257847::N'-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)ethyl)-5-(morpholine-4-carbonyl)indoline-1-carbothiohydrazide

SMILES CC(=NNC(=S)N1CCc2cc(ccc12)C(=O)N1CCOCC1)c1c(C)[nH]n(-c2ccc(C)c(C)c2)c1=O

InChI Key InChIKey=DAEYKCHBWWXRIG-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 = 50327456   

TargetThrombopoietin receptor(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50327456(CHEMBL1257847 | N'-(1-(1-(3,4-dimethylphenyl)-3-me...)
Affinity DataEC50:  31nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed