BDBM740408 N-((S)-1,1- dicyclopropyl-3-((2- (cyclopropyl((S)-2-oxo- 4- (trifluoromethyl) imidazolidin- 1-yl)-13-methyl)- 2,3-dihydro-213- benzofuran-6- yl)amino)-3-oxopropan- 2-yl)-1-isopropyl-1H- pyrazole-5-carboxamide::US20250154138, Example 290

SMILES CC(C)n1nccc1C(=O)N[C@H](C(=O)Nc5ccc4CC(C(C2CC2)N3C[C@@H](C(F)(F)F)NC3=O)Oc4c5)C(C6CC6)C7CC7

InChI Key InChIKey=RUPHPAMMTZZODD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 740408   

TargetInterleukin-17 receptor A/(Human)
Beigene

US Patent
LigandPNGBDBM740408(N-((S)-1,1- dicyclopropyl-3-((2- (cyclopropyl((S)-...)
Affinity DataIC50: 18.6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/15/2025
Entry Details
Go to US Patent

TargetInterleukin-17 receptor A/(Human)
Beigene

US Patent
LigandPNGBDBM740408(N-((S)-1,1- dicyclopropyl-3-((2- (cyclopropyl((S)-...)
Affinity DataIC50: 641nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/15/2025
Entry Details
Go to US Patent