BDBM50176598 3-(aminomethyl)-5-methyl-4-(4-phenoxyphenylamino)H-pyrrolo[1,2-b]pyridazine-6-carboxylic acid::CHEMBL202143

SMILES Cc1c(cn2ncc(CN)c(Nc3ccc(Oc4ccccc4)cc3)c12)C(O)=O

InChI Key InChIKey=SZVNPGYDGVABCS-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 = 50176598   

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

Curated by ChEMBL
LigandPNGBDBM50176598(3-(aminomethyl)-5-methyl-4-(4-phenoxyphenylamino)H...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibitory activity against MEKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed