BDBM50344652 8-(2-(diethylamino)ethoxy)-6,6-dimethyl-3-nitro-5H-benzo[b]carbazol-11(6H)-one::CHEMBL1779190

SMILES CCN(CC)CCOc1ccc2C(=O)c3c([nH]c4cc(ccc34)[N+]([O-])=O)C(C)(C)c2c1

InChI Key InChIKey=MVSVXPQPZLRUGH-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 = 50344652   

TargetALK tyrosine kinase receptor(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50344652(8-(2-(diethylamino)ethoxy)-6,6-dimethyl-3-nitro-5H...)
Affinity DataIC50: 80nMAssay Description:Inhibition of ALK assessed as biotin-EGPWLEEEEEAYGWMDF peptide phosphorylation by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed