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N-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-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-((1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)methyl)benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
S5N
ChEMBL ID
None
PubChem ID
166450902
InChIKey
JYPYWRMUXLPCGO-UHFFFAOYSA-N
SMILES
CC1=CC(=O)N(c2c1cc(cc2)CNS(=O)(=O)c3ccccc3)C
Drug Action
No data available
Affinity Metrics
No affinity data available