BDBM50296377 (3S)-6-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylcarboxamido]-isochroman-3-carboxylic acid::CHEMBL562468

SMILES OC(=O)[C@@H]1Cc2cc(NC(=O)CCC3CSC(S3)(c3ccccc3)c3ccccc3)ccc2CO1

InChI Key InChIKey=VFSBGEYSEWZWLR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50296377   

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

Curated by ChEMBL
LigandPNGBDBM50296377((3S)-6-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylca...)
Affinity DataIC50: 669nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296377((3S)-6-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylca...)
Affinity DataIC50: 4.67E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase F(Human)
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296377((3S)-6-[2-(2,2-Diphenyl-1,3-dithiolan-4-yl)ethylca...)
Affinity DataIC50: 4.98E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed