PDB ligand accession: 3VJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BXGGHAHXZXWBGP-HGBQSQDTSA-N
SMILES: CC(C)(c1cc(cc(c1)Cl)Cl)C(=O)c2cc(ccc2OC)C(=O)NCC(=O)NCC=N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | B9A5C1_3VJ | B9A5C1 | n/a |