BDBM50168590 2-(4-Chloro-furazan-3-yl)-1-ethyl-1H-imidazo[4,5-c]pyridine::CHEMBL188908

SMILES CCn1c(nc2cnccc12)-c1nonc1Cl

InChI Key InChIKey=IZGYUNKVFOGOOL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50168590   

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

Curated by ChEMBL
LigandPNGBDBM50168590(2-(4-Chloro-furazan-3-yl)-1-ethyl-1H-imidazo[4,5-c...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration exhibited towards MSK-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed