BDBM50260498 CHEMBL611124

SMILES [H][C@]1(C2OC(=O)c3c(c(O)c(O)c(O)c13)-c1c(O)c(O)c(O)c3-c4c(O)c(O)c(O)cc4C(=O)OC4COC(=O)c5cc(O)c(O)c(O)c5-c5c(O)c(O)c(O)cc5C(=O)OC4C2OC(=O)c13)[C@@]1(O)O[C@@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=GCEXRPOQEVIITL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260498   

LigandPNGBDBM50260498(CHEMBL611124)
Affinity DataIC50: 1.20E+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