BDBM50086931 2-{4'-[2-(Hydroxy-phenyl-methyl)-benzofuran-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid::CHEMBL286320

SMILES OC(c1oc2ccccc2c1-c1ccc(cc1)-c1ccc(OC(Cc2ccccc2)C(O)=O)cc1)c1ccccc1

InChI Key InChIKey=YQQYSUVYYHJQSV-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 = 50086931   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50086931(2-{4'-[2-(Hydroxy-phenyl-methyl)-benzofuran-3-yl]-...)
Affinity DataIC50:  110nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed