null

SMILES CCOC(=O)c1ccccc1OC(=O)c1ccc2NC(C3CC=CC3c2c1)C(O)=O

InChI Key InChIKey=UVOIZGYJDKPXFY-UHFFFAOYSA-N

  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 = 31743   

TargetDual specificity protein phosphatase 6(Rattus norvegicus)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM31743(8-(2-carbethoxyphenoxy)carbonyl-3a,4,5,9b-tetrahyd...)copy SMILEScopy InChI
Affinity DataIC50: 1.41E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25H7DPXPCBioAssay