BDBM35955 4-pyridinoxy-2-anilinopyridine-based compound, 19

SMILES Cc1ccc(c(n1)C)Oc2ccnc(c2)Nc3ccc(cc3)S(=O)(=O)N

InChI Key InChIKey=UEOZXMAOIHDDQE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35955   

TargetTGF-beta receptor type-1(Human)
Astrazeneca

LigandPNGBDBM35955(4-pyridinoxy-2-anilinopyridine-based compound, 19)
Affinity DataIC50: 72nM EC50:  22nMpH: 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
PubMedPDB3D3D Structure (crystal)