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3-(5'-{[3,4-bis(hydroxymethyl)benzyl]oxy}-2'-ethyl-2-propylbiphenyl-4-yl)pentan-3-ol

Q9PTN2 Vitamin D3 receptor A

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Attributes

UniProt ID
Protein Name
Vitamin D3 receptor A
Ligand Name
3-(5'-{[3,4-bis(hydroxymethyl)benzyl]oxy}-2'-ethyl-2-propylbiphenyl-4-yl)pentan-3-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
SMKNKOCYSYNJHN-UHFFFAOYSA-N
SMILES
CCCc1cc(ccc1c2cc(ccc2CC)OCc3ccc(c(c3)CO)CO)C(CC)(CC)O
Drug Action
No data available
Affinity Metrics
No affinity data available