BDBM50490975 CHEMBL2376681

SMILES NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1ccccc1

InChI Key InChIKey=IAQKSUMFSKWEMM-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 = 50490975   

LigandPNGBDBM50490975(CHEMBL2376681)
Affinity DataIC50: 99nMAssay 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