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(3'E)-3',4'-didehydro-1,2-dihydro-psi,psi-caroten-1-ol

A0A2R4GVX2 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
(3'E)-3',4'-didehydro-1,2-dihydro-psi,psi-caroten-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
SBVLKWMQRFTYPE-WRNKADOOSA-N
SMILES
CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available