Ligand name: N'-(2-bromophenyl)-N,N-dimethylsulfuric diamide
PDB ligand accession: W1I
DrugBank: n/a
PubChem: 5020191
ChEMBL: n/a
InChI Key: UCJZXZTXNXADJL-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)Nc1ccccc1Br

ClassyFire chemical classification:

List of proteins that are targets for W1I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W1I P32357 n/a