Synonyms: BAY885 | compound 41 [PMID: 30563338]
Compound class:
Synthetic organic
Comment: BAY-885 is a tool compound for studying the function of ERK5 (MAPK7) in cellular signalling, particularly its role in cancer cell proliferation [1]. The compound has been used to show that pharmacological inhibition of ERK5 does not recapitulate the antiproliferative effects observed with genetic depletion of ERK5, findings which cast doubt on the role of ERK5 as a therapeutic target for cancer cell growth.
![]() 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. ✖ |
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Classification ![]() |
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Compound class | Synthetic organic |
IUPAC Name ![]() |
[2-amino-4-(trifluoromethoxy)phenyl]-[4-[7-(4-methylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl]piperidin-1-yl]methanone |
Synonyms ![]() |
BAY885 | compound 41 [PMID: 30563338] |
Database Links ![]() |
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GtoPdb PubChem SID | 381118893 |
PubChem CID | 134128280 |
Search Google for chemical match using the InChIKey | QXURFIGBRGWPQD-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | QXURFIGBRGWPQD |
UniChem Compound Search for chemical match using the InChIKey | QXURFIGBRGWPQD-UHFFFAOYSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | QXURFIGBRGWPQD-UHFFFAOYSA-N |