BDBM50579609 CHEMBL4872874

SMILES OB(O)CCC[C@]12CCN[C@]1(CNC2)C(O)=O

InChI Key InChIKey=MJKDDYBUBIYIMQ-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 = 50579609   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579609(CHEMBL4872874)
Affinity DataIC50: 46nMAssay 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