PDB ligand accession: QGR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UYWAHTTZGWQUAI-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1n2c(c(c3c2nc4ccc(cc4n3)Br)C(=O)N)N)C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99640_QGR | Q99640 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99640_QGR | Q99640 | n/a |