BDBM50134937 CHEMBL3746203

SMILES NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1ccc2OCCN(c2c1)S(N)(=O)=O

InChI Key InChIKey=ZCFDLWBHRWQWGA-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 = 50134937   

LigandPNGBDBM50134937(CHEMBL3746203)
Affinity DataIC50: 127nMAssay Description:Inhibition of MEK1 (unknown origin) using biotinylated ERK1 as substrate incubated for 2 hrs by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2017
Entry Details Article
PubMed