BDBM109241 US8609710, 5

SMILES CC1CC(C1)n1cnc(CC(CCCN)C(O)=O)c1

InChI Key InChIKey=RVVSJGCFVKMYPN-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 = 109241   

TargetCarboxypeptidase B2(Human)
Daiichi Sankyo

US Patent
LigandPNGBDBM109241(US8609710, 5)
Affinity DataIC50: 35nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In DepthDetails
US Patent