BDBM783496 (1S,2S)-2-((6-(5-((((R)-1-(2- chlorophenyl)ethoxy)carbonyl)ami- no)-1-methyl-1H-1,2,3-triazol-4- yl)-2-methylpyridin-3- yl)carbamoyl)cyclohexane-1- carboxylic acid::US12454530, Example 3

SMILES Cc1nc(-c2nnn(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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 783496   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandPNGBDBM783496((1S,2S)-2-((6-(5-((((R)-1-(2- chlorophenyl)ethoxy)...)
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