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2-(ACETYLAMINO)BENZOIC ACID

A4V8M9

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-(ACETYLAMINO)BENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
QSACCXVHEVWNMX-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccccc1C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available