PDB ligand accession: TU8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HDQQGZLJXIFZDY-INIZCTEOSA-N
SMILES: c1ccc2c(c1)CCC23C(=O)N(C(=O)N3)c4cc(cnc4)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_TU8 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_TU8 | P0DTD1 | n/a |