DrugDomain logoDrugDomain

4-[(5-bromanyl-4,6-dimethyl-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid

Q9GZT9 — Egl nine homolog 1

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Attributes

UniProt ID
Q9GZT9
Protein Name
Egl nine homolog 1
Ligand Name
4-[(5-bromanyl-4,6-dimethyl-pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid
DrugBank ID
None
PDB Ligand Accession
PW5
ChEMBL ID
None
PubChem ID
155289298
InChIKey
AYWBCWUDJKSIMU-UHFFFAOYSA-N
SMILES
Cc1cc(nc(c1Br)C)NC(=O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available