Ligand name: N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
PDB ligand accession: VX7
DrugBank: DB08820
PubChem: 16220172
ChEMBL: CHEMBL2010601
InChI Key: PURKAOJPTOLRMP-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(cc1NC(=O)C2=CNc3ccccc3C2=O)O)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB08820

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13569_VX7 P13569 potentiator EC50(nM) = 3.0
2 P21447_VX7 P21447 n/a