BDBM50569363 CHEMBL4878327

SMILES Fc1ccc(\C=C2/SC(=S)NC2=O)cc1C#N

InChI Key InChIKey=HYBDTMDCKQYDRU-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 = 50569363   

TargetProtein tyrosine phosphatase type IVA 3(Human)
Shanxi University

Curated by ChEMBL
LigandPNGBDBM50569363(CHEMBL4878327)
Affinity DataIC50: 8.87E+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