BDBM50346161 CHEMBL1783785::ethyl 4-(5-methoxy-2-(3-phenylisoxazol-5-yl)phenoxy)butanoate

SMILES CCOC(=O)CCCOc1cc(OC)ccc1-c1cc(no1)-c1ccccc1

InChI Key InChIKey=HNERFVUOTXSSHP-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 = 50346161   

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

Curated by ChEMBL
LigandPNGBDBM50346161(CHEMBL1783785 | ethyl 4-(5-methoxy-2-(3-phenylisox...)
Affinity DataIC50:  2.67E+4nMAssay 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
LigandPNGBDBM50346161(CHEMBL1783785 | ethyl 4-(5-methoxy-2-(3-phenylisox...)
Affinity DataIC50:  2.67E+4nMAssay 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