BDBM50273494 6-O-Palmitoyl-L-ascorbate::CHEMBL457018

SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC(=O)C(O)C1O

InChI Key InChIKey=RZHDANBNAJJPJC-RLHVNXBHSA-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 = 50273494   

TargetPeptidylglycine alpha-amidating monooxygenase(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50273494(6-O-Palmitoyl-L-ascorbate | CHEMBL457018)
Affinity DataIC50:  3.50E+4nMAssay Description:Inhibition of rat recombinant peptidylglycine alpha-amidating monooxygenase in presence of DMSOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed