BDBM35943 4-pyridinoxy-2-anilinopyridine-based compound, 7

SMILES COc1cc(Nc2cc(Oc3cccnc3)ccn2)cc(OC)c1OC

InChI Key InChIKey=RJOVWAKDUXCTGH-UHFFFAOYSA-N

Data  1 IC50  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 = 35943   

TargetTGF-beta receptor type-1(Human)
Astrazeneca

LigandPNGBDBM35943(4-pyridinoxy-2-anilinopyridine-based compound, 7)
Affinity DataIC50: 227nM EC50: >5.80E+3nMpH: 7.4 T: 2°CAssay Description:A fluorescence polarization assay was used to assess the ALK5 binding capacity and biochemical activity of compounds. ALK5 protein was added to each ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details Article
PubMed