BDBM108106 US8598206, Table 6, 15

SMILES CCCC(=O)N1CCC(CC[C@@H](NS(=O)(=O)Cc2ccccc2)C(=O)N[C@@H](CCC2CCNCC2)C(=O)NCc2ccc(cc2)C(N)=N)CC1

InChI Key InChIKey=GWZGMZVWURNLOZ-JHOUSYSJSA-N

Data  10 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 108106   

TargetComplement C1s subcomponent(Homo sapiens (Human))
The Medicines Company (Leipzig)

US Patent
LigandPNGBDBM108106(US8598206, Table 6, 15)
Affinity DataKi: >1.00E+4nMAssay Description: Inhibition of human C1s was determined by the method described in [0092]-[0098] using native human activated C1s complement component from Calbioche...More data for this Ligand-Target Pair
In DepthDetails US Patent