BDBM783521 (1S,2S)-2-((6-(4-((((R)-1-(2- bromophenyl)ethoxy)carbonyl)ami- no)-3-methylisoxazol-5-yl)-2- methylpyridin-3- yl)carbamoyl)cyclohexane-1- carboxylic acid::US12454530, Example 28

SMILES Cc1nc(-c2onc(C)c2NC(=O)O[C@H](C)c2ccccc2Br)ccc1NC(=O)[C@H]1CCCC[C@@H]1C(=O)O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 783521   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 783521BDBM783521((1S,2S)-2-((6-(4-((((R)-1-(2- bromophenyl)ethoxy)c...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/17/2026
Entry Details US Patent