BDBM50219676 CHEMBL247014::N-(4-(4-chlorophenyl)thiazol-2-yl)-4-(pyridazin-4-ylamino)benzamide

SMILES Clc1ccc(cc1)-c1csc(NC(=O)c2ccc(Nc3ccnnc3)cc2)n1

InChI Key InChIKey=JLBQLIKPFZZUTC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219676   

TargetThrombopoietin receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50219676BDBM50219676(N-(4-(4-chlorophenyl)thiazol-2-yl)-4-(pyridazin-4-...)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonist activity at human TPOr expressed in BaF3 cells by reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed