DrugDomain logoDrugDomain

N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide

O80992 Abscisic acid receptor PYL2

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Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL2
Ligand Name
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-phenylmethanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
WJJPXAGBDPXKEP-UHFFFAOYSA-N
SMILES
CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available