BDBM50374989 CHEMBL412302

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

InChI Key InChIKey=ZEZMHMCYCHJAFT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50374989   

LigandPNGBDBM50374989(CHEMBL412302)
Affinity DataIC50:  180nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50374989(CHEMBL412302)
Affinity DataIC50:  180nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed