DrugDomain logoDrugDomain

(1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]dec-2-enylidene]cyclohexane-1,3-diol

Q9PTN2 Vitamin D3 receptor A

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Attributes

UniProt ID
Protein Name
Vitamin D3 receptor A
Ligand Name
(1~{R},3~{S},5~{Z})-4-methylidene-5-[(~{E})-3-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]dec-2-enylidene]cyclohexane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PPRIVUKJJGEEPY-LAWCRIGYSA-N
SMILES
CCCCCCCC(=CC=C1CC(CC(C1=C)O)O)c2cccc(c2)CCCCCC(C)(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available