BDBM50141435 (Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-{hydroxy-[4-(2-trityl-2H-tetrazol-5-yl)-phenyl]-methyl}-phenyl)-acrylonitrile::CHEMBL430731

SMILES Nc1ccccc1SC(=N)C(C#N)c1cccc(c1)C(O)c1ccc(cc1)-c1nnn(n1)C(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=BSGXITPBRIIROE-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 = 50141435   

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

Curated by ChEMBL
LigandPNGBDBM50141435((Z)-3-Amino-3-(2-amino-phenylsulfanyl)-2-(3-{hydro...)
Affinity DataIC50: 255nMAssay 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