Ligand name: N-[3-(cyclopentylsulfamoyl)-5-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]cyclopropanecarboxamide
PDB ligand accession: BNM
DrugBank: n/a
PubChem: 91809476
ChEMBL: CHEMBL3410003
InChI Key: OLJJIVPNEQZRJR-UHFFFAOYSA-N
SMILES: c1c(cc(cc1NC(=O)C2CC2)S(=O)(=O)NC3CCCC3)C4=CSC(=O)N4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for BNM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_BNM	O60885	n/a