BDBM50466809 CHEMBL4281395

SMILES COc1c(OC)c2SSSSSc2c(CCN)c1SC

InChI Key InChIKey=RKTHEWLKRBBRHI-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 = 50466809   

LigandPNGBDBM50466809(CHEMBL4281395)
Affinity DataIC50: 777nMAssay 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