BDBM109250 US8609710, 14

SMILES NCCCC(Cc1cn(cn1)[C@H]1CC[C@@H](CC1)Oc1ccccc1)C(O)=O

InChI Key InChIKey=ZALSOORDNKVPOI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 109250   

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandPNGBDBM109250(US8609710, 14)
Affinity DataIC50: 13nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In DepthDetails
US Patent