PDB ligand accession: 6ZI
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DJWKVSDUOMVCDV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(nc2)C3CC3)C4(COC4)C(=O)Nc5ccc(cc5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14902_6ZI | P14902 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14902_6ZI | P14902 | n/a |