PDB ligand accession: Z7F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MWCCYYVYYDJWMW-KYNBKCAXSA-N
SMILES: c1cc(c(c(c1)Cl)COc2ccc3c(c2)CCC4C3(CCN4C(=O)C5CCC(CC5)C(=O)O)S(=O)(=O)c6ccc(cc6)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51449_Z7F | P51449 | n/a |