BDBM50086902 4-[4''-(2-Benzyl-benzofuran-3-yl)-3,5-dimethyl-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::4-[4'-(2-Benzyl-benzofuran-3-yl)-3,5-dimethyl-biphenyl-4-yloxysulfonyl]-2-hydroxy-benzoic acid::CHEMBL24524

SMILES Cc1cc(cc(C)c1OS(=O)(=O)c1ccc(C(O)=O)c(O)c1)-c1ccc(cc1)-c1c(Cc2ccccc2)oc2ccccc12

InChI Key InChIKey=RNUVXRDJUNQSPP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086902   

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

Curated by ChEMBL
LigandPNGBDBM50086902(4-[4''-(2-Benzyl-benzofuran-3-yl)-3,5-dimethyl-bip...)
Affinity DataIC50:  3.89E+7nMAssay 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
LigandPNGBDBM50086902(4-[4''-(2-Benzyl-benzofuran-3-yl)-3,5-dimethyl-bip...)
Affinity DataIC50:  34nMAssay Description:In vitro inhibitory activity against human recombinant protein tyrosine phosphatase 1b (PTP1B)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed