BDBM109695 US8609715, B-52

SMILES CC(Cc1cc(cs1)C(=O)Oc1ccc(cc1F)C(N)=N)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=WNIGXAAJIXADKE-RJSPSEDBSA-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 = 109695   

TargetEnteropeptidase(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109695(US8609715, B-52)
Affinity DataKi:  0.390nMAssay 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
LigandPNGBDBM109695(US8609715, B-52)
Affinity DataKi:  0.510nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In DepthDetails US Patent