PDB ligand accession: 8D8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PGQRHRREOJGSGD-YOXFSPIKSA-N
SMILES: CC(C1CC1)NC(=O)C2C=CC=NC2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15379_8D8 | P15379 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P15379_8D8 | P15379 | n/a |