|
Synonyms: 15R-15-methyl PGD2
Compound class:
Synthetic organic
Comment: There is some ambiguity in the literature and in other databases as to the exact stereochemistry of this compound. Our structure matches that of the PubChem entry with the highest number of same-structure matches (linked to above), but activity data is spread over several entries. ChEMBL does not include an exact match for our structure, but includes stereoisomers CHEMBL180344, CHEMBL355602 and CHEMBL2096774.
Ligand Activity Visualisation ChartsThese are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts. ✖ |
|
|||||||||||||||||||||||||||||||||||
For advanced searching click here to open chemical structure editor
