DrugDomain logoDrugDomain

(2S)-2-[([1,1'-biphenyl]-4-yl)oxy]propanoic acid

Q32ZE1 Genome polyprotein

← Back

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2S)-2-[([1,1'-biphenyl]-4-yl)oxy]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
FUPGQEMJIGUBGO-NSHDSACASA-N
SMILES
CC(C(=O)O)Oc1ccc(cc1)c2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available