DrugDomain logoDrugDomain

8-(1-benzothiophen-5-yl)-7-[(4-chlorophenyl)methyl]-6-{[(1R)-1-cyclopropylethyl]amino}-7H-purine-2-carboxylic acid

Q00987 E3 ubiquitin-protein ligase Mdm2

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Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase Mdm2
Ligand Name
8-(1-benzothiophen-5-yl)-7-[(4-chlorophenyl)methyl]-6-{[(1R)-1-cyclopropylethyl]amino}-7H-purine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VYDVBUHEXZQWED-CQSZACIVSA-N
SMILES
CC(C1CC1)Nc2c3c(nc(n3Cc4ccc(cc4)Cl)c5ccc6c(c5)ccs6)nc(n2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available