BDBM50168589 3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyridin-2-ylamine::CHEMBL191104

SMILES CCn1c(nc2cnccc12)-c1cccnc1N

InChI Key InChIKey=BZUWBOMXTDPIEI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50168589   

TargetRibosomal protein S6 kinase alpha-5(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50168589(3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyridin-...)
Affinity DataIC50: 107nMAssay Description:Inhibitory concentration exhibited towards MSK-1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosomal protein S6 kinase alpha-5(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50168589(3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyridin-...)
Affinity DataIC50: 107nMAssay Description:Inhibition of MSK-1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed