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(2R)-(3-chlorophenyl)(hydroxy)ethanoic acid

P11838 Endothiapepsin

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Attributes

UniProt ID
Protein Name
Endothiapepsin
Ligand Name
(2R)-(3-chlorophenyl)(hydroxy)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
SAMVPMGKGGLIPF-SSDOTTSWSA-N
SMILES
c1cc(cc(c1)Cl)C(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available