Inhibitor BEA388

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DB04255ExperimentalSmall molecule

Inhibitor BEA388: Overview.

Formula / weight: C₃₅H₄₃N₃O₈ · 633.7312 g/mol (avg)
Also known as: [5-(2-hydroxy-indan-1-ylcarbamoyl)-3,4-dihydroxy-2,5-[dibenzyl-oxy]-pentanoyl]-valinyl-amido-methane
Code names: Inhibitor BEA388

Resolves to

Compound

ChEMBLCHEMBL573887PubChem445305

Structure

InChIKeyVZNNJZGVQVNHCM-CDNLURBZSA-NSMILESCNC(=O)[C@@H](NC(=O)[C@H](OCC1=CC=CC=C1)[C@H](O)[C@@H](O)[C@@H](OCC1=CC=CC=C1)C(=O)N[C@@H]1[C@H](O)CC2=CC=CC=C12)C(C)C

Targets

P03366gag-pol

What you can answer from here — as of August 31, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action

Listed above

2+ReferencesStructured and connected to the statements they support

Which drugs share a target with Inhibitor BEA388, and which of those have an active Phase 3 trial?

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