BDBM50574764 CHEMBL4867070

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc(-[#6](=O)-[#8]-c2cc(cc(-[#8])c2-c2cc(-[#6])cc(c2)-c2ccc(-[#8])cc2-[#8])-c2cc3ccc(-[#8])cc3o2)c1-[#8]

InChI Key InChIKey=JOTBGHNCFBLNBL-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 = 50574764   

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

Curated by ChEMBL
LigandPNGBDBM50574764(CHEMBL4867070)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of recombinant PTP1B catalytic domain (unknown origin) assessed as reduction in pNP formation using pNPP as substrate by absorbance based ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed