DrugDomain logoDrugDomain

1-[2-(4-hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-oxidanyl-fluorene-2-carbaldehyde

Q08499 3',5'-cyclic-AMP phosphodiesterase 4D

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Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4D
Ligand Name
1-[2-(4-hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-oxidanyl-fluorene-2-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
UTTATNZIWSODLT-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)C2(c3cc(ccc3-c4c2c(c(cc4)C=O)C#Cc5ccc(cc5)O)O)c6ccc(cc6)OC
Drug Action
No data available
Affinity Metrics
No affinity data available