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SMILES Nc1ccccc1SC(=N)C(C#N)c1cccc(c1)C(O)c1ccc(cc1)C#N

InChI Key InChIKey=UZYCCBNWABEYSW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141397   

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

Curated by ChEMBL
LigandPNGBDBM50141397(4-({3-[(Z)-2-Amino-2-(2-amino-phenylsulfanyl)-1-cy...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay 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