BDBM50374985 CHEMBL446110

SMILES NCCCn1cc(C2=C(C(=O)NC2=O)n2ccc3ccccc23)c2ccccc12

InChI Key InChIKey=FOMJRIDWVMPYTN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50374985   

LigandPNGBDBM50374985(CHEMBL446110)
Affinity DataIC50: 4.56E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50374985(CHEMBL446110)
Affinity DataIC50: 4.56E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed