PDB ligand accession: X9U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NLKGGBIIVLDZQX-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccc(cc3)C(=O)Nc4cc(ccc4N)c5ccccc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_X9U | O60885 | n/a |