BDBM50538519 CHEMBL4643616

SMILES [H][C@]12CNC[C@@]1([H])[C@](N)([C@@H](CCCB(O)O)C2)C(O)=O

InChI Key InChIKey=CXYOEFDCCYWUNJ-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 = 50538519   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50538519(CHEMBL4643616)
Affinity DataIC50: 252nMAssay Description:Inhibition of human arginase1 in presence of DNTB by thio ornithine generation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed