BDBM50547931 CHEMBL4745275

SMILES N[C@H]1CCN[C@](CCCCB(O)O)(C1)C(O)=O

InChI Key InChIKey=XMBOQSCEOFRXBH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50547931   

TargetArginase-1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50547931(CHEMBL4745275)
Affinity DataIC50: 30nMAssay Description:Inhibition of human recombinant arginase 1 expressed in Escherichia coli using thioarginine by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50547931(CHEMBL4745275)
Affinity DataIC50: 4nMAssay Description:Inhibition of human recombinant arginase 2 expressed in Escherichia coli using thioarginine by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed