BDBM50577454 CHEMBL4863141

SMILES OB(O)CCCC1CCCNC1C(O)=O

InChI Key InChIKey=HHIOKXYLIHOWKU-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 = 50577454   

TargetArginase-1(Human)
Quantitative Biosciences

Curated by ChEMBL
LigandPNGBDBM50577454(CHEMBL4863141)
Affinity DataIC50: 660nMAssay 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