BDBM50224549 2-(4-(4-methoxybenzyloxy)-3-(2-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)ethoxy)phenyl)-3,3,3-trifluoro-2-hydroxypropanoic acid::CHEMBL248749

SMILES COc1ccc(COc2ccc(cc2OCCc2sc(nc2C)-c2ccc(Cl)cc2)C(O)(C(O)=O)C(F)(F)F)cc1

InChI Key InChIKey=XNFFOPXGGIYDLE-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 = 50224549   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50224549(2-(4-(4-methoxybenzyloxy)-3-(2-(2-(4-chlorophenyl)...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of PTP1B expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed