BDBM50569367 CHEMBL4850661

SMILES OC(=O)c1cc(\C=C2/SC(=S)NC2=O)ccc1O

InChI Key InChIKey=XOZKDODMNCRIEP-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 = 50569367   

TargetProtein tyrosine phosphatase type IVA 3(Human)
Shanxi University

Curated by ChEMBL
LigandPNGBDBM50569367(CHEMBL4850661)
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of PRL-3 (unknown origin) using DiFMUP as substrate incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed