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(2R)-2,3-dihydroxypropyl (9Z)-hexadec-9-enoate

B0LBN7 Intimin

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Attributes

UniProt ID
Protein Name
Intimin
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-hexadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
KVYUBFKSKZWZSV-JTHGQSKGSA-N
SMILES
CCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available