PDB ligand accession: Y35
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BXWXLCXUQLTPFH-WBVITSLISA-N
SMILES: [B-]1(Oc2ccc(cc2O1)C(=O)N3CCC(CC3)c4cccc(c4)CN)(c5cccc(c5)c6cccc(c6)C(=O)N7CCC(CC7)c8cccc(c8)CN)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q15661_Y35 | Q15661 | n/a |