BDBM50176580 1-(3-cyano-5-methyl-4-(4-phenoxyphenylamino)H-pyrrolo[1,2-b]pyridazin-6-yl)-3-methylurea::CHEMBL383108

SMILES CNC(=O)Nc1cn2ncc(C#N)c(Nc3ccc(Oc4ccccc4)cc3)c2c1C

InChI Key InChIKey=GQRKNYDIIXFMNK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50176580   

TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50176580(1-(3-cyano-5-methyl-4-(4-phenoxyphenylamino)H-pyrr...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against MEKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed