Ligand name: 6-fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-N-methoxy-3-methylquinoline-4-carboxamide
PDB ligand accession: VU7
DrugBank: n/a
PubChem: 154702659
ChEMBL: CHEMBL4744558
InChI Key: XPBXJYBHOVBFDA-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4F)F)C(=O)NOC

ClassyFire chemical classification:

List of proteins that are targets for VU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02127_VU7 Q02127 n/a