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{4-[6-BROMO-3-(BUTYLAMINO)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENOXY}ACETIC ACID

P0A590 —

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Attributes

UniProt ID
P0A590
Protein Name
n/a
Ligand Name
{4-[6-BROMO-3-(BUTYLAMINO)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENOXY}ACETIC ACID
DrugBank ID
None
PDB Ligand Accession
46B
ChEMBL ID
CHEMBL3217973
PubChem ID
66545745; 72200789
InChIKey
OZIYUZINTQIIAN-UHFFFAOYSA-N
SMILES
CCCCNc1c(nc2n1cc(cc2)Br)c3ccc(cc3)OCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available