BDBM50176587 CHEMBL202128::ethyl 5-methyl-4-(4-phenoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazine-6-carboxylate
SMILES CCOC(=O)c1cn2ncnc(Nc3ccc(Oc4ccccc4)cc3)c2c1C
InChI Key InChIKey=CLMULWVBEYYEIZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50176587
TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Pharmaceutical Research Institute
Curated by ChEMBL
Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibitory activity against MEKMore data for this Ligand-Target Pair