BDBM50579608 CHEMBL4849969

SMILES OB(O)CCC[C@@]12CC[C@@]1(NCC2)C(O)=O

InChI Key InChIKey=NSHBQGBITTZRSF-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 = 50579608   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579608(CHEMBL4849969)
Affinity DataIC50: 370nMAssay 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