BDBM109639 US8609715, A-46

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-UHFFFAOYSA-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 = 109639   

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandPNGBDBM109639(US8609715, A-46)
Affinity DataKi:  0.350nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
Go to US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandPNGBDBM109639(US8609715, A-46)
Affinity DataKi:  0.470nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
Go to US Patent