null

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

InChI Key InChIKey=OMGSNJPCQBNRPB-AYDFFVQHSA-N

  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 = 109257   

TargetCarboxypeptidase B2(Homo sapiens (Human))
Daiichi Sankyo Company, Limited

US Patent
LigandPNGBDBM109257(US8609710, 34 (2R,4S form))copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5DPPUS Patent