BDBM50177323 2-(4-(7-(cyclopentanecarbonyl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy)malonic acid::CHEMBL202219

SMILES OC(=O)C(Oc1ccc(cc1)-c1nocc2c(ccc12)C(=O)C1CCCC1)C(O)=O

InChI Key InChIKey=XNCWTBJFUIBISU-UHFFFAOYSA-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 = 50177323   

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

Curated by ChEMBL
LigandPNGBDBM50177323(2-(4-(7-(cyclopentanecarbonyl)cyclopenta[d][1,2]ox...)
Affinity DataIC50:  8.19E+3nMAssay Description:Inhibitory activity against recombinant human PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed