BDBM50577472 CHEMBL4845882

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

InChI Key InChIKey=OXUDUCHMUXQNHF-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 = 50577472   

TargetArginase-1(Human)
Quantitative Biosciences

Curated by ChEMBL
LigandPNGBDBM50577472(CHEMBL4845882)
Affinity DataIC50: 29nMAssay Description:Inhibition of human recombinant ARG1 expressed in Escherichia coli using thioarginine as a substrate preincubated for 30 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed