PDB ligand accession: S7X
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CNXBYALMVOPTMF-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)c(nn2CC(=O)N3CCCC3C(=O)NCc4cccc(c4F)Cl)C(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00746_S7X | P00746 | n/a |