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(2~{R})-1-phenylpropan-2-ol

E6DAE5 — deleted

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Attributes

UniProt ID
E6DAE5
Protein Name
deleted
Ligand Name
(2~{R})-1-phenylpropan-2-ol
DrugBank ID
None
PDB Ligand Accession
DK0
ChEMBL ID
None
PubChem ID
5324631
InChIKey
WYTRYIUQUDTGSX-MRVPVSSYSA-N
SMILES
CC(Cc1ccccc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available