DrugDomain logoDrugDomain

{(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-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
{(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
1MY
ChEMBL ID
CHEMBL2347393
PubChem ID
71305074
InChIKey
GOJFTLJDUNFYCJ-MMKMLUHNSA-N
SMILES
CCC(CO)N1C(C(OC(C1=O)CC(=O)O)c2cccc(c2)Cl)c3ccc(cc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available