Attributes
UniProt ID
Protein Name
Cereblon isoform 4
Ligand Name
4-azanyl-~{N}-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-2-methyl-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BUTHFOQUICVORE-JTQLQIEISA-N
SMILES
Cc1cc(ccc1C(=O)NC2CCC(=O)NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8OU6
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Color Legend
Unassigned regionsLigand / hetero atomse8ou6A1e8ou6B1e8ou6C1