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2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID

Q99AU2 Genome polyprotein

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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LXSDGQYDSDIUPN-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl
Drug Action
n/a
Affinity Metrics