BDBM50375002 CHEMBL255178

SMILES CC(C)(C)OC(=O)NCCCn1cc(C2=C(C(=O)NC2=O)c2csc3ccccc23)c2ccccc12

InChI Key InChIKey=DDEAQRJFTUILFK-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 = 50375002   

LigandPNGBDBM50375002(CHEMBL255178)
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