BDBM50127108 CHEMBL3628542

SMILES OC(=O)COc1ccc(\C=C2\N(Cc3ccccc3)C(=O)N(CC(O)=O)C2=O)cc1

InChI Key InChIKey=KUKWGFKTNOQUDR-LICLKQGHSA-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 = 50127108   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Tianjin Medical University

Curated by ChEMBL
LigandPNGBDBM50127108(CHEMBL3628542)
Affinity DataIC50:  1.22E+5nMAssay Description:Inhibition of human recombinant PTP1B expressed in Escherichia coli pre-incubated for 15 mins before pNPP substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed