DrugDomain logoDrugDomain

(2R,3E)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-(4-fluorobenzyl)-5-oxomorpholin-4-yl]pent-3-enoic acid

Q00987 E3 ubiquitin-protein ligase Mdm2

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Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(2R,3E)-2-[(2S,3R,6S)-2,3-bis(4-chlorophenyl)-6-(4-fluorobenzyl)-5-oxomorpholin-4-yl]pent-3-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
KFJHASQDDHBQDA-GYEZOCHYSA-N
SMILES
CC=CC(C(=O)O)N1C(C(OC(C1=O)Cc2ccc(cc2)F)c3ccc(cc3)Cl)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available