Ligand name: 2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID
PDB ligand accession: PEM
DrugBank: DB01393
PubChem: 39042
ChEMBL: CHEMBL264374
InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CCNC(=O)c2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PEM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_PEM	P19793	agonist
2	P68871_PEM	P68871	n/a
3	Q07869_PEM	Q07869	agonist	EC50(nM) = 30000.0
4	P01958_PEM	P01958	n/a
5	P28702_PEM	P28702	agonist
6	O75469_PEM	O75469	partial agonist
7	Q03181_PEM	Q03181	agonist	EC50(nM) = 18900.0
8	P37231_PEM	P37231	agonist	EC50(nM) = 3000.0
9	P69905_PEM	P69905	n/a
10	P48443_PEM	P48443	agonist
11	P37231-2_PEM	P37231-2	n/a