BDBM740228 N-(1-(5-chloro-1,2,3,4- tetrahydronaphthalen-2- yl)-2-((2-((R)-4- isopropyl-2- oxoimidazolidin-1-yl)- 2-(methylcarbamoyl)- 2,3-dihydro-1H-inden- 5-yl)amino)-2- oxoethyl)-1-methyl-1H- pyrazole-5-carboxamide::US20250154138, Example 201

SMILES CNC(=O)C1(N2C[C@@H](C(C)C)NC2=O)Cc2ccc(NC(=O)C(NC(=O)c3ccnn3C)C3CCc4c(Cl)cccc4C3)cc2C1

InChI Key InChIKey=KSJHSYLBJBRWAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 740228   

TargetInterleukin-17 receptor A/(Human)
Beigene

US Patent
LigandPNGBDBM740228(N-(1-(5-chloro-1,2,3,4- tetrahydronaphthalen-2- yl...)
Affinity DataIC50: 6.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/15/2025
Entry Details
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