BDBM50561048 CHEMBL4796018

SMILES [H][C@]12CN(C[C@@]1([H])[C@H](CCCB(O)O)[C@@](N)(C2)C(O)=O)C(CO)CCl

InChI Key InChIKey=RIYMHZFKFRETBF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561048   

TargetArginase-1(Human)
Oncoarendi Therapeutics

Curated by ChEMBL
LigandPNGBDBM50561048(CHEMBL4796018)
Affinity DataIC50: 100nMAssay Description:Inhibition of human Arg1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed