Ligand name: (2R,4S)-5,7-dichloro-4-[(phenylcarbamoyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
PDB ligand accession: QGM
DrugBank: n/a
PubChem: 6604749
ChEMBL: CHEMBL287327
InChI Key: UCKHICKHGAOGAP-UONOGXRCSA-N
SMILES: c1ccc(cc1)NC(=O)NC2CC(Nc3c2c(cc(c3)Cl)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QGM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35439_QGM P35439 n/a