BDBM50532126 CHEMBL4527750

SMILES [#6]-[#8]-c1cc(-[#8])c(-[#6]-[#6]=[#6])cc1\[#6]=[#6]\[#6](=O)-c1ccc(-[#8]-[#6]\[#6]=[#6](/[#6])-[#6])cc1

InChI Key InChIKey=ZYQLRQZCPLOQNY-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 = 50532126   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Wenzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50532126(CHEMBL4527750)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed