BDBM50198350 1-(5-acetyl-4,4'-dihydroxy-2',3'-dihydro-[2,3']bibenzofuranyl-5'-yl)-ethanone::CHEMBL376340

SMILES CC(=O)c1cc2cc(oc2cc1O)-c1coc2cc(O)c(cc12)C(C)=O

InChI Key InChIKey=XEPLVRZUMGHVMU-UHFFFAOYSA-N

Data  2 KI  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 4 hits for monomerid = 50198350   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50198350(1-(5-acetyl-4,4'-dihydroxy-2',3'-dihydro-[2,3']bib...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50198350(1-(5-acetyl-4,4'-dihydroxy-2',3'-dihydro-[2,3']bib...)
Affinity DataKi:  6.10E+4nMAssay Description:Inhibition of PTP1B in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50198350(1-(5-acetyl-4,4'-dihydroxy-2',3'-dihydro-[2,3']bib...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50198350(1-(5-acetyl-4,4'-dihydroxy-2',3'-dihydro-[2,3']bib...)
Affinity DataIC50:  9.13E+4nMAssay Description:Inhibition of PTP1B in presence of 0.01% Triton X-100More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed