DrugDomain logoDrugDomain

N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide

P66004 —

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Attributes

UniProt ID
P66004
Protein Name
n/a
Ligand Name
N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide
DrugBank ID
None
PDB Ligand Accession
M52
ChEMBL ID
CHEMBL3978318
PubChem ID
22516452
InChIKey
HMNYMNWOUAJOIH-UHFFFAOYSA-N
SMILES
CN(CC(=O)Nc1ccc(cc1)OC)S(=O)(=O)c2cc(cnc2N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available