Ligand name: 2-methyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-5,6,7,8-tetrahydro-3~{H}-quinolin-4-one
PDB ligand accession: JAG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VUKDUSVBXDIIJP-OAQYLSRUSA-N
SMILES: CC1=NC2=C(CCCC2)C(=O)C1c3ccc(cc3)Oc4ccc(cc4)OC(F)(F)F

List of proteins that are targets for JAG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00157_JAG P00157 n/a