DrugDomain logoDrugDomain

~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide

A0A067E666 — Abscisic acid receptor PYL1

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Attributes

UniProt ID
A0A067E666
Protein Name
Abscisic acid receptor PYL1
Ligand Name
~{N}-[(1-ethyl-4-methyl-2-oxidanylidene-quinolin-6-yl)methyl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
OE3
ChEMBL ID
None
PubChem ID
167311790
InChIKey
ZRTFSGAREQNMFJ-UHFFFAOYSA-N
SMILES
CCN1c2ccc(cc2C(=CC1=O)C)CNS(=O)(=O)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available