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Biological and Environmental Research Ontology
Last uploaded:
December 23, 2022
| Id | http://purl.obolibrary.org/obo/NCIT_C78348
http://purl.obolibrary.org/obo/NCIT_C78348
|
|---|---|
| Preferred Name | R-(-)-Gossypol Acetic Acid |
| Definitions |
The orally bioavailable solvate of the R-(-) enantiomer of gossypol and acetic acid with potential antineoplastic activity. As a BH3 mimetic, R-(-)-gossypol binds to the hydrophobic surface binding groove BH3 of the anti-apoptotic proteins Bcl-2 and Bcl-xL, blocking their heterodimerization with pro-apoptotic members of the Bcl-2 family of proteins such as Bad, Bid, and Bim; this may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Racemic gossypol is a polyphenolic compound isolated from cottonseed.
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| definition | The orally bioavailable solvate of the R-(-) enantiomer of gossypol and acetic acid with potential antineoplastic activity. As a BH3 mimetic, R-(-)-gossypol binds to the hydrophobic surface binding groove BH3 of the anti-apoptotic proteins Bcl-2 and Bcl-xL, blocking their heterodimerization with pro-apoptotic members of the Bcl-2 family of proteins such as Bad, Bid, and Bim; this may result in the inhibition of tumor cell proliferation and the induction of tumor cell apoptosis. Racemic gossypol is a polyphenolic compound isolated from cottonseed. |
|---|---|
| prefLabel | R-(-)-Gossypol Acetic Acid
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| label | R-(-)-Gossypol Acetic Acid
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| PDQ_Closed_Trial_Search_ID | 594869
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| code | C78348
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| Has_Target | |
| prefixIRI | NCIT:C78348
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| in_subset |
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| Display_Name | R-(-)-Gossypol Acetic Acid
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| Preferred_Name | R-(-)-Gossypol Acetic Acid
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| FDA_UNII_Code | U9GNI6VT5N
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| Contributing_Source |
CTRP
FDA
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| Chemical_Formula | C30H30O8.C2H4O2
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| Maps_To | R-(-)-Gossypol Acetic Acid
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| CAS_Registry | 866541-93-7
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| NCI_Drug_Dictionary_ID | 594869
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| Legacy Concept Name | R-Gossypol_Acetic_Acid
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| type | |
| Is_Value_For_GDC_Property | |
| subClassOf | |
| PDQ_Open_Trial_Search_ID | 594869
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| Semantic_Type |
Organic Chemical
Pharmacologic Substance
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| UMLS_CUI | C1831824
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