null

SMILES CONC(=O)c1cn(C)c(=O)c(C)c1Nc1ccc(Br)cc1F

InChI Key InChIKey=FFWCBXXLTJLUOY-UHFFFAOYSA-N

  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 = 50180567   

TargetDual specificity mitogen-activated protein kinase kinase 1(Homo sapiens (Human))
Array BioPharma

Curated by ChEMBL
LigandPNGBDBM50180567(4-(4-bromo-2-fluorophenylamino)-N-methoxy-1,5-dime...)copy SMILEScopy InChI
Affinity DataIC50: 105nMAssay Description:Inhibitory activity aginst MEK1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571BKQPubMed