BDBM50608141 CHEMBL298071::P-(Dihydroxyboryl)Phenylalanine

SMILES NC(Cc1ccc(cc1)B(O)O)C(O)=O

InChI Key InChIKey=NFIVJOSXJDORSP-UHFFFAOYSA-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 = 50608141   

TargetArginase-1(Rat)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50608141(P-(Dihydroxyboryl)Phenylalanine | CHEMBL298071)
Affinity DataIC50: 6.00E+6nMAssay Description:Inhibition of rat liver arginase using L-arginine as substrate incubated for 10 mins followed by substrate addition by scintillation counting analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed