BDBM50466812 CHEMBL4291190

SMILES NCCc1cc(O)c(O)c2SSSSSc12

InChI Key InChIKey=XNDRIVPXMJXZDM-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 = 50466812   

LigandPNGBDBM50466812(CHEMBL4291190)
Affinity DataIC50: 963nMAssay 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