BDBM50374986 CHEMBL403887

SMILES NCCCn1cc(C2=C(C(=O)NC2=O)c2cccc(Oc3ccccc3)c2)c2ccccc12

InChI Key InChIKey=YDPRFXQESMXQPF-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 = 50374986   

LigandPNGBDBM50374986(CHEMBL403887)
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed