PDB ligand accession: 85E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BPTYWAYMKBEXES-UHFFFAOYSA-O
SMILES: Cn1c(c(cn1)c2ccc3c(c2)C(=NNC3=O)C[NH3+])c4c(cc5ccccc5c4C#N)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14744_85E | O14744 | n/a |