PDB ligand accession: 8HA
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JGPXNMHYCZPDRK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1OC)NC(=O)N2CCC(CC2)N3c4cccc(c4NC3=O)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O08760_8HA | O08760 | n/a |