null

SMILES Cc1ccc(cc1)C(O)c1cccc(c1)C(C#N)C(=N)Sc1ccccc1N

InChI Key InChIKey=WNCUHYQHLKRJDN-UHFFFAOYSA-N

  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 = 50141415   

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

Curated by ChEMBL
LigandPNGBDBM50141415((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-[3-(hydro...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase kinase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H131F0PubMed