| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1H-indol-3-yl group. (Chemical Entities of Biological Interest Ontology, CHEBI_16411) |
| External Link | http://www.drugbank.ca/drugs/DB07950 |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the 1H-INDOL-3-YLACETIC ACID drug from the curated DrugBank Drug Targets dataset.
