null

SMILES CCCC(C)CC(C)CC(C)\C=C(/C)\C=C\C(O)C(C)C(=O)OC1C(O)CN2CC1NC[C@H]1O[C@@H](OC([C@H]3O[C@H]([C@H](O)[C@@H]3OS(O)(=O)=O)n3ccc(=O)[nH]c3=O)C2C(O)=O)[C@H](O)[C@@H]1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614431   

LigandPNGBDBM50614431(CHEMBL5289236)copy SMILES
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails