BDBM21910 Cyanoquinoline, 23::N-{8-bromo-4-[(3-chloro-4-fluorophenyl)amino]-3-cyanoquinolin-6-yl}-2-(1H-imidazol-4-yl)acetamide

SMILES Fc1ccc(Nc2c(cnc3c(Br)cc(NC(=O)Cc4cnc[nH]4)cc23)C#N)cc1Cl

InChI Key InChIKey=BCYGLDOHWRIBSY-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 = 21910   

LigandPNGBDBM21910(N-{8-bromo-4-[(3-chloro-4-fluorophenyl)amino]-3-cy...)
Affinity DataIC50: 5.00E+3nMpH: 7.2 T: 2°CAssay Description:Tpl2/Cot activity was directly assayed using GST-MEK1 as a substrate. The phosphorylation on serine residues was detected by an ELISA. IC50 calculati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2008
Entry Details Article
PubMed