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

InChI Key InChIKey=MSFPTFZXHMPOFF-WOFVOEOOSA-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 = 109248   

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

US Patent
LigandPNGBDBM109248(US8609710, 12)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Enzyme inhibition assay using TAFIa.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5DPPUS Patent