Ligand name: 3-[(4-cyclopropylphenyl)sulfonylamino]-4-methyl-N-(pyridin-3-ylmethyl)benzamide
PDB ligand accession: S40
DrugBank: n/a
PubChem: 139390983
ChEMBL: CHEMBL5169832
InChI Key: OERUFYZMSORITQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NS(=O)(=O)c2ccc(cc2)C3CC3)C(=O)NCc4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for S40

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_S40 Q2XVP4 n/a
2 P02554_S40 P02554 n/a