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(1R,2R)-1,2-diphenylethane-1,2-diol

A0A0M3KL26 CFTR inhibitory factor

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Attributes

UniProt ID
Protein Name
CFTR inhibitory factor
Ligand Name
(1R,2R)-1,2-diphenylethane-1,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
IHPDTPWNFBQHEB-ZIAGYGMSSA-N
SMILES
c1ccc(cc1)C(C(c2ccccc2)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available