BDBM50490966 CHEMBL2376682

SMILES NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1cccnc1

InChI Key InChIKey=ZMYILCALNJKXGB-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 = 50490966   

LigandPNGBDBM50490966(CHEMBL2376682)
Affinity DataIC50: 76nMAssay 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