Ligand name: N~2~-[(2-amino-5-bromopyridin-3-yl)sulfonyl]-N-(4-methoxyphenyl)-N~2~-methylglycinamide
PDB ligand accession: M52
DrugBank: n/a
PubChem: 22516452
ChEMBL: CHEMBL3978318
InChI Key: HMNYMNWOUAJOIH-UHFFFAOYSA-N
SMILES: CN(CC(=O)Nc1ccc(cc1)OC)S(=O)(=O)c2cc(cnc2N)Br

ClassyFire chemical classification:

List of proteins that are targets for M52

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P66004_M52 P66004 n/a