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