BDBM50374992 CHEMBL410536

SMILES NCCCn1cc(C2=C(C(=O)NC2=O)c2ccco2)c2ccccc12

InChI Key InChIKey=ZTMZTBMWLZJFHV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374992   

LigandPNGBDBM50374992(CHEMBL410536)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed