BDBM109637 US8609715, A-44

SMILES C[C@H](Cc1ccc(o1)C(=O)Oc1ccc(cc1)C(N)=N)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=SZJWWBVFVRUWES-YGRLFVJLSA-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 = 109637   

TargetEnteropeptidase(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109637(US8609715, A-44)
Affinity DataKi:  0.330nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSerine protease 1(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109637(US8609715, A-44)
Affinity DataKi:  0.620nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In DepthDetails US Patent