BDBM50466813 CHEMBL222469

SMILES COc1c2SSSc2c(CCN(C)C)c(SC)c1OC

InChI Key InChIKey=VDPRVSQPQCVGDF-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 = 50466813   

LigandPNGBDBM50466813(CHEMBL222469)
Affinity DataIC50: 858nMAssay 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