null

SMILES N[C@]1(CCC[C@@H]1CCCB(O)O)C(O)=O

InChI Key InChIKey=HBEGNHDSKKYWSU-APPZFPTMSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 290365   

TargetArginase-1(Homo sapiens (Human))
Merck & Co., Inc.

Curated by ChEMBL
LigandPNGBDBM290365((1S,2S)-1-amino-2-(3-boronopropyl)cyclopentanecarb...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26113VNPubMed