BDBM50466811 CHEMBL222470

SMILES COc1c(OC)c2SSSSSc2c(CCN(C)C)c1SC

InChI Key InChIKey=IEMAUJASUZILRA-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 = 50466811   

LigandPNGBDBM50466811(CHEMBL222470)
Affinity DataIC50: 725nMAssay Description:Inhibition of protein kinase C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed