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~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide

Q9Y2J2 — Band 4.1-like protein 3

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Attributes

UniProt ID
Q9Y2J2
Protein Name
Band 4.1-like protein 3
Ligand Name
~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
S7G
ChEMBL ID
None
PubChem ID
22882465
InChIKey
HCEIEGOMGWEGOJ-SNVBAGLBSA-N
SMILES
CC(=O)NC1Cc2ccccc2NC1
Drug Action
No data available
Affinity Metrics
No affinity data available