BDBM50086918 CHEMBL24005::{4''-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-biphenyl-4-yloxy}-acetic acid::{4'-[(2-Butyl-benzofuran-3-yl)-hydroxy-methyl]-biphenyl-4-yloxy}-acetic acid

SMILES CCCCc1oc2ccccc2c1C(O)c1ccc(cc1)-c1ccc(OCC(O)=O)cc1

InChI Key InChIKey=SQFYUCKEOOHANU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50086918   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope

Curated by ChEMBL
LigandPNGBDBM50086918(CHEMBL24005 | {4''-[(2-Butyl-benzofuran-3-yl)-hydr...)
Affinity DataIC50:  5.37E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope

Curated by ChEMBL
LigandPNGBDBM50086918(CHEMBL24005 | {4''-[(2-Butyl-benzofuran-3-yl)-hydr...)
Affinity DataIC50:  540nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed