BDBM50579613 CHEMBL4850423

SMILES [H][C@]12CN[C@H](C(O)=O)[C@@]1(CCCB(O)O)CS2

InChI Key InChIKey=SFERAFDQYGMSEU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579613   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579613(CHEMBL4850423)
Affinity DataIC50: 25nMAssay 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