BDBM50579612 CHEMBL4847500

SMILES [H][C@]12CN[C@H](C(O)=O)[C@@]1(CCCB(O)O)CN2

InChI Key InChIKey=VBPNHDTYMXWDKU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579612   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579612(CHEMBL4847500)
Affinity DataIC50: 104nMAssay 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