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(2S)-2-{[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]amino}propanoic acid

Q9GZT9 — Egl nine homolog 1

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Attributes

UniProt ID
Q9GZT9
Protein Name
Egl nine homolog 1
Ligand Name
(2S)-2-{[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]amino}propanoic acid
DrugBank ID
None
PDB Ligand Accession
FNT
ChEMBL ID
None
PubChem ID
n/a
InChIKey
QJWFWOUODUTVCE-LURJTMIESA-M
SMILES
CC(C(=O)O)NC(=O)c1c(c2ccccc2c(n1)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available