DrugDomain logoDrugDomain

(2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)ethanamide

O49686 — Abscisic acid receptor PYR1

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Attributes

UniProt ID
O49686
Protein Name
Abscisic acid receptor PYR1
Ligand Name
(2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)ethanamide
DrugBank ID
None
PDB Ligand Accession
3UZ
ChEMBL ID
None
PubChem ID
76961316
InChIKey
KWLVWJPJKJMCSH-QFIPXVFZSA-N
SMILES
COc1cc(ccc1OCC#C)CCNC(=O)C(c2ccc(cc2)Cl)OCC#C
Drug Action
No data available
Affinity Metrics
No affinity data available