BDBM50490982 CHEMBL2376669

SMILES COc1cc(F)cc(Nc2ccc(I)cc2F)c1C(N)=O

InChI Key InChIKey=CHFLOFGPJPLSIL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490982   

LigandPNGBDBM50490982(CHEMBL2376669)
Affinity DataIC50: 74nMAssay Description:Inhibition of MEK1 (unknown origin) after 2 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed