PDB ligand accession: IS4
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GQJVVSVHZDAEOE-HNNXBMFYSA-N
SMILES: CCC(=O)N1CCC(CC1)C2CCNc3n2nc(c3C(=O)N)c4cc(c(c(c4)OC)Br)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q06187_IS4 | Q06187 | n/a |