BDBM50374984 CHEMBL256265

SMILES Cc1[nH]c2ccccc2c1C1=C(C(=O)NC1=O)c1cn(CCCN)c2ccccc12

InChI Key InChIKey=GXVCWOGISVFNLY-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 1 hit for monomerid = 50374984   

LigandPNGBDBM50374984(CHEMBL256265)
Affinity DataIC50:  750nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed