BDBM50538522 CHEMBL4633222

SMILES N[C@]1(C[C@]2(CCCN2)C[C@@H]1CCCB(O)O)C(O)=O

InChI Key InChIKey=PSCPNUVNKVZTRE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50538522   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50538522(CHEMBL4633222)
Affinity DataIC50: 12nMAssay 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
TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50538522(CHEMBL4633222)
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