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N-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide

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-[(1R)-1-(2-chlorophenyl)ethyl]methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HMJIOKFBRSKMHO-SSDOTTSWSA-N
SMILES
CC(c1ccccc1Cl)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available