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(3E,5R)-8-(2-CHLOROPHENYL)-5-METHYL-2,6-DIOXOOCT-3-ENOATE

P96851 —

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Attributes

UniProt ID
P96851
Protein Name
n/a
Ligand Name
(3E,5R)-8-(2-CHLOROPHENYL)-5-METHYL-2,6-DIOXOOCT-3-ENOATE
DrugBank ID
None
PDB Ligand Accession
KEK
ChEMBL ID
None
PubChem ID
137349641
InChIKey
OXPYJYFFTOKNRF-QEHWCHDUSA-M
SMILES
CC(C=CC(=O)C(=O)[O-])C(=O)CCc1ccccc1Cl
Drug Action
No data available
Affinity Metrics
No affinity data available