PDB ligand accession: JSN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MEHFDOJZBVYYGY-VXGBXAGGSA-N
SMILES: CC1=NC(=O)NC(C1C(=O)N(C)C)c2ccc(cc2F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14965_JSN | O14965 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14965_JSN | O14965 | n/a |