Ligand name: ~{N}-[5-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2-methyl-phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide
PDB ligand accession: LBB
DrugBank: n/a
PubChem: 139030331
ChEMBL: CHEMBL4476320
InChI Key: TUROENOKNBFMBG-DEOSSOPVSA-N
SMILES: Cc1ccccc1n2cc(cn2)C(=O)Nc3cc(ccc3C)C(=O)NC(CCC4CCCCC4)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for LBB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LBB	Q16539	n/a