Ligand name: 8-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: GNM
DrugBank: n/a
PubChem: 735364
ChEMBL: CHEMBL426699
InChI Key: NKUGXZLINWIUOR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)NC=C(C2=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for GNM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NUW8_GNM Q9NUW8 n/a