BDBM35939 4-pyridinoxy-2-anilinopyridine-based compound, 1

SMILES COc1cc(Nc2cc(Oc3cc(C)c(C)nc3-c3ccccn3)ccn2)cc(OC)c1OC

InChI Key InChIKey=RNLQQRFAMDEKKT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35939   

TargetTGF-beta receptor type-1(Human)
Astrazeneca

LigandPNGBDBM35939(4-pyridinoxy-2-anilinopyridine-based compound, 1)
Affinity DataIC50:  44nM EC50:  55nMpH: 7.4 T: 23°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 DepthDetails ArticlePubMedPDB3D3D Structure (crystal)