BDBM50431961 CHEMBL2348498

SMILES CCC(N)(CCCCB(O)O)C(O)=O

InChI Key InChIKey=ZLWXKAXHGXRCFQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50431961   

TargetArginase-1(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandPNGBDBM50431961(CHEMBL2348498)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetArginase-2, mitochondrial(Human)
Institutes For Pharmaceutical Discovery

Curated by ChEMBL
LigandPNGBDBM50431961(CHEMBL2348498)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed