BDBM50141433 (Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(4-phenoxy-phenyl)-acrylonitrile::CHEMBL37646

SMILES Nc1ccccc1SC(=N)C(C#N)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=LXGBVMYGKYPYHH-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 = 50141433   

TargetDual specificity mitogen-activated protein kinase kinase 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceuticals Research Institute

Curated by ChEMBL
LigandPNGBDBM50141433((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(4-phenox...)
Affinity DataIC50:  930nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase kinase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed