BDBM109653 US8609715, A-61

SMILES NC(=N)c1ccc(OC(=O)c2ccc(CC(CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O)o2)cc1

InChI Key InChIKey=XFSYPERSORGYFV-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 = 109653   

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandPNGBDBM109653(US8609715, A-61)
Affinity DataKi:  0.420nMAssay 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
LigandPNGBDBM109653(US8609715, A-61)
Affinity DataKi:  3.70nMAssay 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