PDB ligand accession: JML
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UGKFKEYUQJUJCE-UHFFFAOYSA-N
SMILES: CC1(c2ccc3c(c2C(=O)NC1=O)[nH]c(n3)Cc4ccccc4)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_JML | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_JML | Q9Y233 | n/a |