BDBM783542 (1S,2S)-2-((2-methyl-6-(3-methyl- 4-(((((R)-pentan-2- yl)oxy)carbonyl)amino)isoxazol-5- yl)pyridin-3- yl)carbamoyl)cyclohexane-1- carboxylic acid::US12454530, Example 49

SMILES CCC[C@@H](C)OC(=O)Nc1c(C)noc1-c1ccc(NC(=O)[C@H]2CCCC[C@@H]2C(=O)O)c(C)n1

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 = 783542   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 783542BDBM783542((1S,2S)-2-((2-methyl-6-(3-methyl- 4-(((((R)-pentan...)
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