BDBM109247 US8609710, 11

SMILES NCCCC(Cc1cn(cn1)[C@@H]1CC2CCC1C2)C(O)=O

InChI Key InChIKey=MSFPTFZXHMPOFF-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 = 109247   

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandPNGBDBM109247(US8609710, 11)
Affinity DataIC50: 14nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In DepthDetails
US Patent