BDBM50519840 CHEMBL4527608

SMILES Cc1cc(NS(=O)(=O)c2ccccc2)c(Nc2ccc(I)cc2F)n(C)c1=O

InChI Key InChIKey=DVNLLCLLEUIZHI-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 = 50519840   

LigandPNGBDBM50519840(CHEMBL4527608)
Affinity DataIC50: 398nMAssay Description:Inhibition of MEK1 (unknown origin) incubated for 60 mins in presence of ATP by Kinase Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed