BDBM50505075 CHEMBL4443751

SMILES OCCCONC(=O)c1ccc(F)c(F)c1Nc1ccc(F)cc1F

InChI Key InChIKey=UHDVYTPXBZJTHP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505075   

LigandPNGBDBM50505075(CHEMBL4443751)
Affinity DataIC50: 120nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed