BDBM50374990 CHEMBL408462

SMILES CC(C)(C)OC(=O)NCCCn1cc(C2=C(C(=O)NC2=O)c2cccs2)c2ccccc12

InChI Key InChIKey=ZFBOACKTVBMLBQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50374990   

LigandPNGBDBM50374990(CHEMBL408462)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed