BDBM785975 (S)-N-((R)-1-(4- carbamimidoylthiophen- 2-yl)ethyl)-7-((3-fluoro- 5-(p- tolyl)picolinoyl)glycyl)- 1,4-dioxa-7- azaspiro[4.4]nonane-8- carboxamide::US20250346585, Compound 388

SMILES Cc1ccc(-c2cnc(C(=O)NCC(=O)N3CC4(C[C@H]3C(=O)N(N)[C@H](C)c3cc(C(=N)N)cs3)OCCO4)c(F)c2)cc1

InChI Key

  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 = 785975   

TargetComplement C1s subcomponent(Human)
Alexion Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 785975BDBM785975((S)-N-((R)-1-(4- carbamimidoylthiophen- 2-yl)ethyl...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent