PDB ligand accession: X8T
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JFWMIWHTKGVVSC-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccc(cc3)C(=O)Nc4ccccc4N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_X8T | O60885 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_X8T | O60885 | n/a |