BDBM50615667 CHEMBL5289982

SMILES CN[C@@H](CO)C(=O)N1C[C@H](CCCB(O)O)[C@@](N)(C1)C(O)=O

InChI Key InChIKey=NPLYCVISSBIUQQ-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 = 50615667   

TargetArginase-1(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50615667(CHEMBL5289982)
Affinity DataIC50: 740nMAssay Description:Inhibition of human ARG1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed