BDBM50141438 4-({3-[(Z)-2-Amino-1-cyano-2-(2-hydroxy-phenylsulfanyl)-vinyl]-phenyl}-hydroxy-methyl)-benzonitrile::CHEMBL35598

SMILES OC(c1ccc(cc1)C#N)c1cccc(c1)C(C#N)C(=N)Sc1ccccc1O

InChI Key InChIKey=LPDLYQLMTYKOMM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50141438   

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

Curated by ChEMBL
LigandPNGBDBM50141438(4-({3-[(Z)-2-Amino-1-cyano-2-(2-hydroxy-phenylsulf...)
Affinity DataIC50: 8nMAssay Description:Inhibitory potency against mitogen activated protein kinase kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed