DrugDomain logoDrugDomain

(E,2R,3R,4S,5R)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide

P0A5J2 —

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Attributes

UniProt ID
P0A5J2
Protein Name
n/a
Ligand Name
(E,2R,3R,4S,5R)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
DrugBank ID
None
PDB Ligand Accession
Y10
ChEMBL ID
CHEMBL1738933
PubChem ID
51035429
InChIKey
XTHOIFAGDPGJPZ-PQQJDVFMSA-N
SMILES
CC(C)(C)C=CC(C(C(C(C(=O)NC1Cc2ccccc2C1)OC)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available