Carbidopa

InChIKey QTAOMKOIBXZKND-PPHPATTJSA-N Formula C10H16N2O5 PubChem CID 38101 ChEMBL CHEMBL1200748

SMILES C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O.O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Aromatic-L-amino-acid decarboxylase P20711 · inhibitor · DOPA decarboxylase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.