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1.7.6 3-bromanylpropan-1-amine

P0CG48 Polyubiquitin-C

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Attributes

UniProt ID
Protein Name
Polyubiquitin-C
Ligand Name
1.7.6 3-bromanylpropan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ZTGQZSKPSJUEBU-UHFFFAOYSA-N
SMILES
C(CN)CBr
Drug Action
No data available
Affinity Metrics
No affinity data available