BDBM783495 (1S,2S)-2-((6-(5-((((R)-1-(2- chlorophenyl)ethoxy)carbonyl)ami- no)-1-methyl-1H-pyrazol-4-yl)-2- methylpyridin-3- yl)carbamoyl)cyclohexane-1- carboxylic acid::US12454530, Example 2

SMILES Cc1nc(-c2cnn(C)c2NC(=O)O[C@H](C)c2ccccc2Cl)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 = 783495   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandPNGBDBM783495((1S,2S)-2-((6-(5-((((R)-1-(2- chlorophenyl)ethoxy)...)
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