BDBM50346160 2-(5-methoxy-2-(3-phenylisoxazol-5-yl)phenoxy)acetic acid::CHEMBL1783786

SMILES COc1ccc(-c2cc(no2)-c2ccccc2)c(OCC(O)=O)c1

InChI Key InChIKey=JAOUSQBTKLRYSB-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 = 50346160   

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

Curated by ChEMBL
LigandPNGBDBM50346160(2-(5-methoxy-2-(3-phenylisoxazol-5-yl)phenoxy)acet...)
Affinity DataIC50:  9.10E+3nMAssay Description:Inhibition of protein tyrosine phosphatase-1B at 10 uM incubated for 10 mins using pNPP substrate in absence of Triton X-100 by modified Goldstein me...More 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
LigandPNGBDBM50346160(2-(5-methoxy-2-(3-phenylisoxazol-5-yl)phenoxy)acet...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibition of protein tyrosine phosphatase-1B at 10 uM incubated for 10 mins using pNPP substrate in presence of 0.01% Triton X-100 by modified Golds...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed