BDBM50219631 4-(pyrimidin-4-ylamino)-N-(4-(3-(trifluoromethoxy)phenyl)thiazol-2-yl)benzamide::CHEMBL245993

SMILES FC(F)(F)Oc1cccc(c1)-c1csc(NC(=O)c2ccc(Nc3ccncn3)cc2)n1

InChI Key InChIKey=VNHDPSSCQNRDTP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50219631   

TargetThrombopoietin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50219631(4-(pyrimidin-4-ylamino)-N-(4-(3-(trifluoromethoxy)...)
Affinity DataEC50:  280nMAssay Description:Agonist activity at TPO receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThrombopoietin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50219631(4-(pyrimidin-4-ylamino)-N-(4-(3-(trifluoromethoxy)...)
Affinity DataEC50:  284nMAssay Description:Agonist activity at human TPOr expressed in BaF3 cells by reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed