DrugDomain logoDrugDomain

[(3R,5R,6S)-1-[(2S)-1-tert-butoxy-1-oxobutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetic acid

Q00987 — E3 ubiquitin-protein ligase Mdm2

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Attributes

UniProt ID
Q00987
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
[(3R,5R,6S)-1-[(2S)-1-tert-butoxy-1-oxobutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-2-oxopiperidin-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
0R2
ChEMBL ID
CHEMBL2177187
PubChem ID
56591324
InChIKey
ZEMLYWMOSZRCQL-UWSZBUKDSA-N
SMILES
CCC(C(=O)OC(C)(C)C)N1C(C(CC(C1=O)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available