Ligand name: 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID
PDB ligand accession: 1IQ
DrugBank: DB04582
PubChem: 909781
ChEMBL: CHEMBL1229742
InChI Key: CABMTIJINOIHOD-QGZVFWFLSA-N
SMILES: CC(C)C1(C(=O)NC(=N1)c2c(cc3ccccc3n2)C(=O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 1IQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17597_1IQ P17597 n/a