PDB ligand accession: B6V
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OCPIZESELFHXDL-YGWMKSHTSA-N
SMILES: CCN1c2c(ccc(n2)C)C3=C(C1=O)C(CC(O3)(C)CC=NO)C=C(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q08499_B6V | Q08499 | n/a |