BDBM740401 N-((1S)-1-cyclohexyl- 2-((2- (methylcarbamoyl)-2- (6-oxo-5,7- diazaspiro[2.5]octan-5- yl)-2,3-dihydro-1H- inden-5-yl)amino)-2- oxoethyl)-1- cyclopropyl-1H- pyrazole-5-carboxamide::US20250154138, Example 141

SMILES CNC(=O)C1(N2CC3(CC3)CNC2=O)Cc2ccc(NC(=O)[C@@H](NC(=O)c3ccnn3C3CC3)C3CCCCC3)cc2C1

InChI Key InChIKey=FNYPFMSZJWXWAY-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 = 740401   

TargetInterleukin-17 receptor A/(Human)
Beigene

US Patent
LigandPNGBDBM740401(N-((1S)-1-cyclohexyl- 2-((2- (methylcarbamoyl)-2- ...)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/15/2025
Entry Details
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