null

SMILES OC(=O)[C@@H]1Cc2ccc(NC(=O)CCC3CSC(S3)(c3ccccc3)c3ccccc3)cc2CO1

InChI Key InChIKey=GWIDFOFQLXLIML-BBMPLOMVSA-N

  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 3 hits for monomerid = 50296378   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296378((3S)-7-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylca...)copy SMILEScopy InChI
Affinity DataIC50: 638nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GTGPubMed
TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296378((3S)-7-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylca...)copy SMILEScopy InChI
Affinity DataIC50: 5.06E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GTGPubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296378((3S)-7-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylca...)copy SMILEScopy InChI
Affinity DataIC50: 4.86E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2GTGPubMed