BDBM50579618 CHEMBL4871090

SMILES [H][C@@]12CC[C@]1([H])[C@@](C)(CCCB(O)O)[C@H](N2)C(O)=O

InChI Key InChIKey=RTIXQPQJAUDDDI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579618   

TargetArginase-1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50579618(CHEMBL4871090)
Affinity DataIC50: 67nMAssay 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