BDBM50377381 CHEMBL409504

SMILES O=C(Nc1nc-2c(COc3ccccc-23)s1)c1ccc(Nc2ccncn2)cc1

InChI Key InChIKey=MQTAIEXCPYACHN-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 = 50377381   

TargetThrombopoietin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50377381(CHEMBL409504)
Affinity DataEC50:  520nMAssay Description:Agonist activity at TPO receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed