PDB ligand accession: V4I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HMCXTWYQJBJKRJ-CQSZACIVSA-N
SMILES: c1cc(cc(c1)C(=O)O)CC(=O)Nc2nnc(s2)NC3CCN(C3)c4cccnn4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O94925_V4I | O94925 | n/a |