BDBM50085950 2-(4,4-Dimethyl-3-{3-[5-methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-ylmethoxy]-phenyl}-pent-2-enyl)-[1,2,4]oxadiazolidine-3,5-dione::CHEMBL7167

SMILES Cc1oc(nc1COc1cccc(c1)C(=C\Cn1oc(=O)[nH]c1=O)\C(C)(C)C)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=MAERPRHUIYHNNX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50085950   

TargetTyrosine-protein phosphatase non-receptor type 1(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50085950(2-(4,4-Dimethyl-3-{3-[5-methyl-2-(4-trifluoromethy...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of PTPase activity in rat hepatic membrane at a concentration of 50 uM using pNPP as the substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed