| Term Name: | (2E)-2-benzylidene-3-(cyclohexylamino)indan-1-one |
|---|---|
| Synonyms: | (2E)-2-benzylidene-3-(cyclohexylamino)indan-1-one, (E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one, BCI |
| Definition: | A 2-benzylidene-3-(cyclohexylamino)indan-1-one in which the double bond has E configuration. An inhibitor of the dual specificity phosphatase 6 (Dusp6). |
| Ontology: | ChEBI [CHEBI:143126] ( EBI ) |