BDBM97658 US8470837, 40

SMILES CC(O)Cn1cnc2n(C)c(=O)c(Cl)c(Nc3ccc(I)cc3F)c2c1=O

InChI Key InChIKey=DUGLYBHWPDWDBS-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 = 97658   

LigandPNGBDBM97658(US8470837, 40)
Affinity DataIC50: 10nMpH: 7.3 T: 2°CAssay Description:The inhibitory properties of compounds relative to MEK1 or MEK2 may be determined using a black 384-well-plate format under the following reaction co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/24/2013
Entry Details
US Patent