BDBM50375059 CHEMBL256452

SMILES Cn1cc(C2=C(c3c[nH]c4ccc(Br)cc34)C(=O)NC2=O)c2ccccc21

InChI Key InChIKey=NRVXSISHLIZVFG-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 = 50375059   

LigandChemical structure of BindingDB Monomer ID 50375059BDBM50375059(CHEMBL256452)
Affinity DataIC50: 870nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed