DrugDomain logoDrugDomain

(5R)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxyfuran-2(5H)-one

Q00987 — E3 ubiquitin-protein ligase Mdm2

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Attributes

UniProt ID
Q00987
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
(5R)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxyfuran-2(5H)-one
DrugBank ID
None
PDB Ligand Accession
4NX
ChEMBL ID
CHEMBL4291833
PubChem ID
122177105
InChIKey
MLBSWDQJORDIOB-AREMUKBSSA-N
SMILES
c1cc(ccc1CC2=C(C(OC2=O)(Cc3ccc(cc3)Cl)O)c4c[nH]c5c4ccc(c5)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available