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2,4-bis(bromanyl)phenol

W6EQP0 — deleted

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Attributes

UniProt ID
W6EQP0
Protein Name
deleted
Ligand Name
2,4-bis(bromanyl)phenol
DrugBank ID
None
PDB Ligand Accession
Y8I
ChEMBL ID
CHEMBL186858
PubChem ID
12005
InChIKey
FAXWFCTVSHEODL-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Br)Br)O
Drug Action
No data available
Affinity Metrics
No affinity data available