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2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID

Q8N4Q0 — Prostaglandin reductase 3

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Attributes

UniProt ID
Q8N4Q0
Protein Name
Prostaglandin reductase 3
Ligand Name
2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DrugBank ID
DB00586
PDB Ligand Accession
DIF
ChEMBL ID
CHEMBL139
PubChem ID
3033
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug Action
no_target_action
Affinity Metrics