Bms-986020

InChIKey GQBRZBHEPUQRPL-LJQANCHMSA-N Formula C29H26N2O5 PubChem CID 49792850 ChEMBL CHEMBL4297270

SMILES Cc1noc(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Lysophosphatidic acid receptor 1 Q92633 · antagonist · Lysophosphatidic acid receptor Edg-2 antagonist

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.