BDBM50177325 2-(4-(7-(2-(4-methoxyphenyl)acetyl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy)acetic acid::CHEMBL370584

SMILES COc1ccc(CC(=O)c2ccc3c(nocc23)-c2ccc(OCC(O)=O)cc2)cc1

InChI Key InChIKey=GRJOWZXZFISJIA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177325   

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

Curated by ChEMBL
LigandPNGBDBM50177325(2-(4-(7-(2-(4-methoxyphenyl)acetyl)cyclopenta[d][1...)
Affinity DataIC50: 5.63E+3nMAssay Description:Inhibitory activity against recombinant human PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed