BDBM50579607 CHEMBL4865167

SMILES NC[C@H]1[C@@]2(CCCB(O)O)CCN[C@@]12C(O)=O

InChI Key InChIKey=JUELFGPQUNTLPY-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 = 50579607   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579607(CHEMBL4865167)
Affinity DataIC50: 8.78E+3nMAssay Description:Inhibition of ARG1 (unknown origin) assessed as reduction in thio-ornithine production using thioarginine as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed