BDBM50469649 CHEMBL283259

SMILES O=C1NC(=O)c2c1c1c3ccccc3n3CS(=O)(=O)Cn4c5ccccc5c2c4c13

InChI Key InChIKey=NOMBLRXWYRUHNI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469649   

TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50469649(CHEMBL283259)
Affinity DataIC50:  2nMAssay Description:In vitro inhibition of protein kinase C from rat brain.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article