PDB ligand accession: 0JS
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OJLXBYHGJDKGTD-UHFFFAOYSA-N
SMILES: CCCCN(CC1CC1)c2nc(nc3n2nc(c3c4c(cc(cc4OC)Br)OC)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P34998-2_0JS | P34998-2 | n/a | |
2 | P34998_0JS | P34998 | n/a |