BDBM50374994 CHEMBL407464

SMILES NCCCn1cc(C2=C(C(=O)NC2=O)c2cccnc2)c2ccccc12

InChI Key InChIKey=YTBSRIGDMVIWQV-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 = 50374994   

LigandPNGBDBM50374994(CHEMBL407464)
Affinity DataIC50:  540nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed