3.0
Summary
| Name |  palbociclib
|
| Synonyms | 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-ylpyridin-2-ylamino)-8H-pyrido(2,3-d)pyrimidin-7-one (ChemIDplus), IBRANCE (KEGG DRUG), palbociclib (ChemIDplus), PD 0332991 (ChemIDplus), PD 332991 (ChemIDplus), PD-0332991 (ChemIDplus), PD0332991 (ChemIDplus), UNII-G9ZF61LE7G (ChemIDplus) |
| IUPAC | 6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one |
| Formula | C24H29N7O2 |
| PRIMARY ID (Read more) |
CHEBI:85993 |
| Type | chemical |
| Relations | 4 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | palbociclib | down-regulates 
chemical inhibition
|
CCND1 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |
| + | palbociclib | down-regulates
chemical inhibition
|
CDK6 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |
| + | palbociclib | down-regulates
chemical inhibition
|
CCND2 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |
| + | palbociclib | down-regulates
chemical inhibition
|
CDK4 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |