BDBM50168598 CHEMBL185731::[2-(4-Amino-furazan-3-yl)-1-ethyl-1H-benzoimidazol-5-yl]-methanol

SMILES CCn1c(nc2cc(CO)ccc12)-c1nonc1N

InChI Key InChIKey=YDKHBUQEWJCPCG-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 = 50168598   

TargetRibosomal protein S6 kinase alpha-5(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50168598([2-(4-Amino-furazan-3-yl)-1-ethyl-1H-benzoimidazol...)
Affinity DataIC50: 974nMAssay Description:Inhibitory concentration exhibited towards MSK-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed