BDBM50375078 CHEMBL403611

SMILES O=C1NC(=O)C(n2cc(CCCO)c3ccccc32)=C1c1c[nH]c2ccccc12

InChI Key InChIKey=IQPQFHCXXRZPSD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375078   

LigandChemical structure of BindingDB Monomer ID 50375078BDBM50375078(CHEMBL403611)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CaMK2deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed