Ligand name: 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE
PDB ligand accession: SBN
DrugBank: DB08528
PubChem: 1536
ChEMBL: CHEMBL299001
InChI Key: SWGDXLAZBZDUBR-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)S(=O)(=O)c2cccc(c2C#N)N)C

ClassyFire chemical classification:

List of proteins that are targets for SBN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_SBN P04585 n/a IC50(nM) = 7.0