PDB ligand accession: M4I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GEGYOOMXCGLHBJ-UHFFFAOYSA-N
SMILES: CC(C)c1c2c(cncc2[nH]n1)C(=O)NC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O96013_M4I | O96013 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O96013_M4I | O96013 | n/a |