null

SMILES Clc1ccc(SC(=N)C(C#N)C(C#N)C(=N)Sc2ccc(Cl)cc2)cc1

InChI Key InChIKey=XNRMYLWQXWCQIT-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 = 50072152   

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

Curated by ChEMBL
LigandPNGBDBM50072152(2,3-Bis-[1-amino-1-(4-chloro-phenylsulfanyl)-meth-...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+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(Human)
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50072152(2,3-Bis-[1-amino-1-(4-chloro-phenylsulfanyl)-meth-...)copy SMILEScopy InChI
Affinity DataIC50: 2.17E+4nMAssay Description:Ability to antagonise AP-1 transcriptional activityMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MW2HNNPubMed