BDBM50265108 CHEMBL498581::N-(7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl)acetamide

SMILES CCCCc1ccc(cc1)-c1ccc2c3Cc4cc(NC(C)=O)ccc4-c3[nH]c2c1F

InChI Key InChIKey=LDZBNTKIPYMZGE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50265108   

TargetThrombopoietin receptor(Human)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50265108(N-(7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1...)
Affinity DataEC50:  25nMAssay Description:Agonist activity at human thrombopoietin receptor expressed in mouse Ba/F3 cells by kinase activation based reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed