BDBM786008 (1S,3S,5R)-N-((R)-1-(4- carbamimidoylthiophen- 2-yl)ethyl)-2-((9,9- difluoro-9H-fluorene-3- carbonyl)glycyl)-5-((4- (dimethylamino)butoxy) methyl)-2- azabicyclo[3.1.0]hexane- 3-carboxamide::US20250346585, Compound 415

SMILES C[C@@H](NC(=O)[C@@H]1C[C@]2(COCCCCN(C)C)C[C@@H]2N1C(=O)CNC(=O)c1ccc2c(c1)-c1ccccc1C2(F)F)c1cc(C(=N)N)cs1

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 = 786008   

TargetComplement C1s subcomponent(Human)
Alexion Pharmaceuticals, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 786008BDBM786008((1S,3S,5R)-N-((R)-1-(4- carbamimidoylthiophen- 2-y...)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent