BDBM50168585 CHEMBL362494::N-[4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-yl]-acetamide

SMILES CCn1c(nc2cnccc12)-c1nonc1NC(C)=O

InChI Key InChIKey=GKQDHDUSOFVPIK-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 = 50168585   

TargetRibosomal protein S6 kinase alpha-5(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50168585(N-[4-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-furaz...)
Affinity DataIC50: 5.10E+3nMAssay 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