BDBM50346156 CHEMBL1783781::N-(3-(5-methoxy-2-(3-phenylisoxazol-5-yl)phenoxy)propyl)-N-methylbutan-1-amine

SMILES CCCCN(C)CCCOc1cc(OC)ccc1-c1cc(no1)-c1ccccc1

InChI Key InChIKey=WSOQCQJWGCHCMU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50346156   

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

Curated by ChEMBL
LigandPNGBDBM50346156(CHEMBL1783781 | N-(3-(5-methoxy-2-(3-phenylisoxazo...)
Affinity DataIC50:  3.73E+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
LigandPNGBDBM50346156(CHEMBL1783781 | N-(3-(5-methoxy-2-(3-phenylisoxazo...)
Affinity DataIC50:  3.75E+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