BDBM50469641 CHEMBL283903

SMILES O=C1NC(=O)c2c1c1c3ccccc3n3CSCn4c5ccccc5c2c4c13

InChI Key InChIKey=ILAIMJWAIMLLFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469641   

TargetProtein kinase C zeta type(Rattus norvegicus)TBA
LigandPNGBDBM50469641(CHEMBL283903)
Affinity DataIC50:  14nMAssay 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