BDBM50177327 (S)-2-(4-(7-(4-methoxybenzoyl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy)-3-phenylpropanoic acid::CHEMBL199479

SMILES COc1ccc(cc1)C(=O)c1ccc2c(nocc12)-c1ccc(O[C@@H](Cc2ccccc2)C(O)=O)cc1

InChI Key InChIKey=SNTKKGBIEMAJJG-MHZLTWQESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177327   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50177327((S)-2-(4-(7-(4-methoxybenzoyl)cyclopenta[d][1,2]ox...)
Affinity DataIC50:  7.82E+3nMAssay Description:Inhibitory activity against recombinant human PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed