BDBM783518 (1S,2S)-2-((2-methyl-6-(3-methyl- 4-((((R)-1-(2- (trifluoromethyl)phenyl)ethoxy)car- bonyl)amino)isoxazol-5-yl)pyridin- 3-yl)carbamoyl)cyclohexane-1- carboxylic acid::US12454530, Example 25

SMILES Cc1nc(-c2onc(C)c2NC(=O)O[C@H](C)c2ccccc2C(F)(F)F)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 = 783518   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 783518BDBM783518((1S,2S)-2-((2-methyl-6-(3-methyl- 4-((((R)-1-(2- (...)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/17/2026
Entry Details US Patent