BDBM50509011 CHEMBL4538713

SMILES N[C@H](CN1C[C@H](CCCB(O)O)[C@@](N)(C1)C(O)=O)Cc1ccccc1

InChI Key InChIKey=YNYVUJLGINQWRB-ZOBUZTSGSA-N

Data  1 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 1 hit for monomerid = 50509011   

TargetArginase-1(Homo sapiens (Human))
New England Discovery Partners

Curated by ChEMBL
LigandPNGBDBM50509011(CHEMBL4538713)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of human recombinant arginase 1 expressed in Escherichia coli BL21 (DE3) assessed as reduction in urea production using L-arginine as subs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed