Voclosporin

InChIKey BICRTLVBTLFLRD-PTWUADNWSA-N Formula C63H111N11O12 PubChem CID 6918486 ChEMBL CHEMBL5314379

SMILES C=C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C

Protein targets · 1 target

Protein phosphatase 3 catalytic subunit alpha Q08209 · inhibitor · Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor

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

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