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4-(isoquinolin-3-ylamino)-4-oxobutanoic acid

Q9GZT9 Egl nine homolog 1

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Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
4-(isoquinolin-3-ylamino)-4-oxobutanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
CJIVLGFQCOFDOG-UHFFFAOYSA-N
SMILES
c1ccc2cnc(cc2c1)NC(=O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available