BDBM50469652 CHEMBL285613

SMILES OCC(CO)N1Cn2c3ccccc3c3c4C(=O)NC(=O)c4c4c5ccccc5n(C1)c4c23

InChI Key InChIKey=CSLGBKIUJJGMCJ-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 = 50469652   

TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50469652(CHEMBL285613)
Affinity DataIC50:  10nMAssay 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