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~{N}-(4-hydroxyphenyl)-2-methoxy-ethanamide

Q9Y2J2 Band 4.1-like protein 3

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Attributes

UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
~{N}-(4-hydroxyphenyl)-2-methoxy-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
NSZUGQROUUTGGI-UHFFFAOYSA-N
SMILES
COCC(=O)Nc1ccc(cc1)O
Drug Action
No data available
Affinity Metrics
No affinity data available