BDBM785942 (S)-N-((R)-1-(4- carbamimidoylthiophen- 2-yl)ethyl)-7-(2-(5-(2,4- difluorophenyl)-1- oxoisoindolin-2- yl)acetyl)-1,4-dioxa-7- azaspiro[4.4]nonane-8- carboxamide::US20250346585, Compound 366

SMILES C[C@@H](NC(=O)[C@@H]1CC2(CN1C(=O)CN1Cc3cc(-c4ccc(F)cc4F)ccc3C1=O)OCCO2)c1cc(C(=N)N)cs1

InChI Key

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 = 785942   

TargetComplement C1s subcomponent(Human)
Alexion Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 785942BDBM785942((S)-N-((R)-1-(4- carbamimidoylthiophen- 2-yl)ethyl...)
Affinity DataIC50: 100nMAssay Description:Human complement C1s enzyme (purified from human serum, Complement Technology, Inc.) at 1.16 nM final concentration was incubated with test compound ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent