PDB ligand accession: CI5
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CZGQFMWYGXCTGQ-LEWJYISDSA-N
SMILES: CCC(c1cccc2c1cccc2)NC(=O)C3CN(C(=O)O3)c4ccc(cc4)C(=N)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q92876_CI5 | Q92876 | n/a |