BDBM50375057 CHEMBL404368

SMILES O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1cccc(Br)c1

InChI Key InChIKey=ZGUPTESSBVXQOK-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375057   

LigandChemical structure of BindingDB Monomer ID 50375057BDBM50375057(CHEMBL404368)
Affinity DataIC50: 3.53E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed