Ligand name: 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid
PDB ligand accession: JMS
DrugBank: DB00939
PubChem: 4037
ChEMBL: CHEMBL509
InChI Key: SBDNJUWAMKYJOX-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1Cl)Nc2ccccc2C(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04828_JMS	Q04828	n/a	IC50(nM) = 740.0
2	P09917_JMS	P09917	inhibitor
3	P24627_JMS	P24627	n/a
4	O43525_JMS	O43525	other
5	P35354_JMS	P35354	inhibitor	Ki(nM) = 200.0 IC50(nM) = 40.0
6	P23219_JMS	P23219	inhibitor	Ki(nM) = 220.0 IC50(nM) = 220.0
7	O43526_JMS	O43526	other
8	P42330_JMS	P42330	n/a	IC50(nM) = 512.0
9	Q9C0B1_JMS	Q9C0B1	n/a	IC50(nM) = 7940.0