DrugDomain logoDrugDomain

2-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid

Q9GZT9 Egl nine homolog 1

← Back

Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
2-[[5-(6-methoxynaphthalen-2-yl)-3-oxidanyl-pyridin-2-yl]carbonylamino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
PJNFXXUNCQIGBZ-UHFFFAOYSA-N
SMILES
COc1ccc2cc(ccc2c1)c3cc(c(nc3)C(=O)NCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available