BDBM740363 N-((1S)-1-cyclohexyl- 2-((2-(((R)-1- cyclohexyl-2- hydroxyethyl)carbamoyl)- 2-((R)-4-isopropyl-2- oxoimidazolidin-1-yl)- 2,3-dihydro-1H-inden- 5-yl)amino)-2- oxoethyl)-1-methyl-1H- pyrazole-5-carboxamide::US20250154138, Example 122

SMILES CC(C)[C@@H]1CN(C2(C(=O)N[C@@H](CO)C3CCCCC3)Cc3ccc(NC(=O)[C@@H](NC(=O)c4ccnn4C)C4CCCCC4)cc3C2)C(=O)N1

InChI Key InChIKey=PSUYSHKZLILSFP-UHFFFAOYSA-N

Data  1 IC50

  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 = 740363   

TargetInterleukin-17 receptor A/(Human)
Beigene

US Patent
LigandPNGBDBM740363(N-((1S)-1-cyclohexyl- 2-((2-(((R)-1- cyclohexyl-2-...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/15/2025
Entry Details
Go to US Patent