BDBM109652 US8609715, A-60

SMILES NC(=N)c1ccc(OC(=O)c2ccc(CC(CCC(O)=O)C(O)=O)o2)cc1

InChI Key InChIKey=RNXYWZSBKYGCIA-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 = 109652   

TargetEnteropeptidase(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109652(US8609715, A-60)
Affinity DataKi:  0.310nMAssay 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
LigandPNGBDBM109652(US8609715, A-60)
Affinity DataKi:  6.70nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In DepthDetails US Patent