Attributes
UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
4-azanyl-~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2,5-bis(fluoranyl)-3-methoxy-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AJJIOMGESOLWQL-ZETCQYMHSA-N
SMILES
COc1c(c(cc(c1F)C(=O)NC2CCC(=O)NC2=O)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8OUA
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Color Legend
Unassigned regionsLigand / hetero atomse8ouaA1e8ouaB1e8ouaC1