BDBM50176582 3-(acetamidomethyl)-5-methyl-4-(4-phenoxyphenylamino)H-pyrrolo[1,2-b]pyridazine-6-carboxylic acid::CHEMBL201269

SMILES CC(=O)NCc1cnn2cc(C(O)=O)c(C)c2c1Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=JSRIRVZQAIVNDH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176582   

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

Curated by ChEMBL
LigandPNGBDBM50176582(3-(acetamidomethyl)-5-methyl-4-(4-phenoxyphenylami...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity against MEKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed