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[(7~{S})-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium

Q8IEK1 —

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Attributes

UniProt ID
Q8IEK1
Protein Name
n/a
Ligand Name
[(7~{S})-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium
DrugBank ID
None
PDB Ligand Accession
7ML
ChEMBL ID
None
PubChem ID
126480551
InChIKey
AZBPYAIQTJCURJ-INIZCTEOSA-O
SMILES
c1ccc(cc1)c2cccc3c2CC(C(CC3)[NH3+])(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available