BDBM740406 N-((2S)-1,1- dicyclopropyl-3-((2-((2- ethylphenyl)carbamoyl)- 2-((R)-4-isopropyl-2- oxoimidazolidin-1-yl)- 2,3-dihydro-1H-inden- 5-yl)amino)-3- oxopropan-2-yl)-4- methyl-1,2,5- oxadiazole-3- carboxamide::US20250154138, Example 289

SMILES CCc1ccccc1NC(=O)C1(N2C[C@@H](C(C)C)NC2=O)Cc2ccc(NC(=O)[C@@H](NC(=O)/C(=N/O)C(C)=N)C(C3CC3)C3CC3)cc2C1

InChI Key InChIKey=DEBTZAYASLPSNA-UHFFFAOYSA-N

Data  1 IC50

  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 = 740406   

TargetInterleukin-17 receptor A/(Human)
Beigene

US Patent
LigandPNGBDBM740406(N-((2S)-1,1- dicyclopropyl-3-((2-((2- ethylphenyl)...)
Affinity DataIC50: 24.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/15/2025
Entry Details
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