null

SMILES Brc1ccccc1SC(=N)C(C#N)C(C#N)C(=N)Sc1ccccc1Br

InChI Key InChIKey=IDCBNKMIIINHFH-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 2 hits for monomerid = 50072150   

TargetDual specificity mitogen-activated protein kinase kinase 1(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50072150(2,3-Bis-[1-amino-1-(2-bromo-phenylsulfanyl)-meth-(...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Non-competitive inhibition of the dual specificity kinase MEKMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MW2HNNPubMed
TargetDual specificity mitogen-activated protein kinase kinase 1/2(Homo sapiens (Human))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50072150(2,3-Bis-[1-amino-1-(2-bromo-phenylsulfanyl)-meth-(...)copy SMILEScopy InChI
Affinity DataIC50: 7.90E+3nMAssay Description:Ability to antagonise AP-1 transcriptional activityMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MW2HNNPubMed