BDBM50168573 3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyridin-2-ol::CHEMBL372432

SMILES CCn1c(nc2cnccc12)-c1ccc[nH]c1=O

InChI Key InChIKey=ZGUVRMDNMKTMBA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168573   

TargetRibosomal protein S6 kinase alpha-5(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50168573(3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyridin-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration exhibited towards MSK-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed