DrugDomain logoDrugDomain

5-{3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydropyrimidin-2(1H)-one

Q07343 3',5'-cyclic-AMP phosphodiesterase 4B

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Attributes

UniProt ID
Protein Name
3',5'-cyclic-AMP phosphodiesterase 4B
Ligand Name
5-{3-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydropyrimidin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LITNEAPWQHVPOK-FFSVYQOJSA-N
SMILES
COc1ccc(cc1OC2CC3CCC2C3)C4CNC(=O)NC4
Drug Action
No data available
Affinity Metrics
No affinity data available