BDBM50469642 CHEMBL282805

SMILES CC1n2c3ccccc3c3c4C(=O)NC(=O)c4c4c5ccccc5n(C(C)S1(=O)=O)c4c23

InChI Key InChIKey=KEBJMSSIYOGESY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50469642   

LigandPNGBDBM50469642(CHEMBL282805)
Affinity DataIC50: 2.40nMAssay Description:In vitro inhibition of protein kinase C from rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

LigandPNGBDBM50469642(CHEMBL282805)
Affinity DataIC50: 2.40nMAssay Description:In vitro inhibition of protein kinase C from rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article