PDB ligand accession: RQB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MAIUHPJZIUPKLB-ZFWWWQNUSA-N
SMILES: Cn1cc(c2c1cccc2)CC3C(=O)N4CCCC4C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A9X9ZA09_RQB | A0A9X9ZA09 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A9X9ZA09_RQB | A0A9X9ZA09 | n/a |