BDBM50539732 CHEMBL4639637

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc2-[#8]-[#6][C@@]([#8])([#6](=O)-c2c1-[#8])c1ccc(-[#8])c2-[#6]=[#6]C([#6])([#6])[#8]-c12

InChI Key InChIKey=TUPHCLTXKLSRHW-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 = 50539732   

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

Curated by ChEMBL
LigandPNGBDBM50539732(CHEMBL4639637)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of recombinant human PTP1B (1 to 321 residues) expressed in Escherichia coli using p-nitrophenyl phosphate as substrate incubated for 30 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed