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~{N}-[(2,6-dimethoxyphenyl)methyl]ethanamide

Q8WWQ0 PH-interacting protein

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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
~{N}-[(2,6-dimethoxyphenyl)methyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
KOFRPILEEFGDBE-UHFFFAOYSA-N
SMILES
CC(=O)NCc1c(cccc1OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available