BDBM50248766 3-(4-amino-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)propan-1-ol::CHEMBL473965

SMILES Cc1ccc(cc1)-c1cn(CCCO)c2ncnc(N)c12

InChI Key InChIKey=USWQTQGAOQGPHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50248766   

TargetRibosomal protein S6 kinase alpha-3(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50248766(3-(4-amino-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimidin-7-...)
Affinity DataIC50: 1.20E+6nMAssay Description:Inhibition of RSK2 C-terminal kinase domain expressed in Escherichia coli preincubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed