BDBM109667 US8609715, C-2

SMILES C\C(=C/c1nc(cs1)C(=O)Oc1ccc(cc1)C(N)=N)C(=O)N(CCCO)CC(O)=O

InChI Key InChIKey=SBYSYEMARSDRIB-FMIVXFBMSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 109667   

TargetSerine protease 1(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109667(US8609715, C-2)
Affinity DataKi:  0.390nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109667(US8609715, C-2)
Affinity DataKi:  5.67nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent