BDBM50374983 CHEMBL257851

SMILES Cc1[nH]c2ccccc2c1C1=C(C(=O)NC1=O)c1cn(CCCNC(=O)OC(C)(C)C)c2ccccc12

InChI Key InChIKey=WFSPXCKELKWFBZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374983   

LigandPNGBDBM50374983(CHEMBL257851)
Affinity DataIC50: 7.61E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed