BDBM50177321 2-(4-(7-(3-(trifluoromethyl)benzoyl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy)acetic acid::CHEMBL202573

SMILES OC(=O)COc1ccc(cc1)-c1nocc2c(ccc12)C(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=LBGLXYOIWQDJJH-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177321   

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

Curated by ChEMBL
LigandPNGBDBM50177321(2-(4-(7-(3-(trifluoromethyl)benzoyl)cyclopenta[d][...)
Affinity DataIC50: 7.55E+3nMAssay Description:Inhibitory activity against recombinant human PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed