BDBM176673 US9115122, 76.2

SMILES NCCN1C(=S)S\C(=C/C=C/c2ccccc2)C1=O

InChI Key InChIKey=LTNMFFICGCDWIR-UHFFFAOYSA-N

Data  4 Kd

  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 1 hit for monomerid = 176673   

TargetMitogen-activated protein kinase 1 [T157A](Mouse)
University of Maryland, Baltimore

US Patent
LigandChemical structure of BindingDB Monomer ID 176673BDBM176673(US9115122, 76.2)
Affinity DataKd:  2.40E+3nMAssay Description:CADD and biological testing to identify compounds that interact with novel ERK substrate docking sites. The known ERK2 docking sites include the DRS ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2016
Entry Details
US Patent