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SMILES NC(Sc1ccccc1N)C(C#N)c1ccccc1

InChI Key InChIKey=PGYGUZVDSJJBOU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141403   

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

Curated by ChEMBL
LigandPNGBDBM50141403(3-Amino-3-(2-amino-phenylsulfanyl)-2-phenyl-propio...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay 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