BDBM50469584 CHEMBL79244

SMILES O[C@H]1C2OC(=O)c3c1c(O)c(O)c(O)c3-c1c(O)c(O)c(O)cc1C(=O)OC2C1OC(=O)c2cc(O)c(O)c(O)c2-c2c(O)c(O)c(O)cc2C(=O)OCC1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=MMQXBTULXAEKQE-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 = 50469584   

LigandPNGBDBM50469584(CHEMBL79244)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory activity against protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article