BDBM783511 Single Diastereomer 1 of (1S,2S)-2-((6-(4-(((1-(2-fluoropyridin-3-yl)ethoxy) carbonyl)amino)-3-methylisoxazol-5-yl)pyridin-3-yl)carbamoyl)cyclohexane-1-carboxylic acid::US12454530, Example 18

SMILES Cc1noc(-c2ccc(NC(=O)[C@H]3CCCC[C@@H]3C(=O)O)cn2)c1NC(=O)OC(C)c1cccnc1F

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 = 783511   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 783511BDBM783511(Single Diastereomer 1 of (1S,2S)-2-((6-(4-(((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