BDBM108098 US8598206, Table 6, 7

SMILES NC(=N)c1ccc(CNC(=O)[C@H](CCC2CCNCC2)NC(=O)[C@@H](CCC2CCN(CC2)C(=O)C2CC2)NS(=O)(=O)Cc2ccccc2)cc1

InChI Key InChIKey=DIFGLRSYVDIDJS-JHOUSYSJSA-N

Data  20 KI

  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 2 hits for monomerid = 108098   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM108098(US8598206, Table 6, 7)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of human Complement C1s subcomponent using Val-Ser-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetComplement C1s subcomponent(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM108098(US8598206, Table 6, 7)
Affinity DataKi:  1.90E+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