BDBM783538 (1S,2S)-2-((2-methyl-6-(1-methyl- 5-((((R)-1-(2- (trifluoromethyl)phenyl)ethoxy)car- bonyl)amino)-1H-1,2,3-triazol-4- yl)pyridin-3- yl)carbamoyl)cyclohexane-1- carboxylic acid::US12454530, Example 45

SMILES Cc1nc(-c2nnn(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
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 = 783538   

TargetLysophosphatidic acid receptor 1(Human)
Chiesi Farmaceutici

US Patent
LigandChemical structure of BindingDB Monomer ID 783538BDBM783538((1S,2S)-2-((2-methyl-6-(1-methyl- 5-((((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