DrugDomain logoDrugDomain

2-[(1-methyl-4-oxidanyl-7-phenoxy-isoquinolin-3-yl)carbonylamino]ethanoic acid

Q9GZT9 — Egl nine homolog 1

← Back

Attributes

UniProt ID
Q9GZT9
Protein Name
Egl nine homolog 1
Ligand Name
2-[(1-methyl-4-oxidanyl-7-phenoxy-isoquinolin-3-yl)carbonylamino]ethanoic acid
DrugBank ID
DB04847
PDB Ligand Accession
8HO
ChEMBL ID
CHEMBL2338329
PubChem ID
11256664
InChIKey
YOZBGTLTNGAVFU-UHFFFAOYSA-N
SMILES
Cc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccccc3
Drug Action
inhibitor
Affinity Metrics