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2-(2-methyl-1~{H}-indol-3-yl)ethanoic acid

G4V8J4 — deleted

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Attributes

UniProt ID
G4V8J4
Protein Name
deleted
Ligand Name
2-(2-methyl-1~{H}-indol-3-yl)ethanoic acid
DrugBank ID
None
PDB Ligand Accession
QN5
ChEMBL ID
CHEMBL312858
PubChem ID
589107
InChIKey
QJNNHJVSQUUHHE-UHFFFAOYSA-N
SMILES
Cc1c(c2ccccc2[nH]1)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available