BDBM50296385 (3S)-6-{4-[(4R)-1,3-Dithian-4-yl]butylcarboxamido}-isochroman-3-carboxylic acid::CHEMBL554726

SMILES OC(=O)[C@@H]1Cc2cc(NC(=O)CCCC[C@@H]3CCSCS3)ccc2CO1

InChI Key InChIKey=QOIRWYZTUNVKHT-SJORKVTESA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50296385   

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

Curated by ChEMBL
LigandPNGBDBM50296385((3S)-6-{4-[(4R)-1,3-Dithian-4-yl]butylcarboxamido}...)
Affinity DataIC50:  167nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReceptor-type tyrosine-protein phosphatase F(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296385((3S)-6-{4-[(4R)-1,3-Dithian-4-yl]butylcarboxamido}...)
Affinity DataIC50:  4.07E+3nMAssay Description:Inhibition of LARMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Glenmark Research Center

Curated by ChEMBL
LigandPNGBDBM50296385((3S)-6-{4-[(4R)-1,3-Dithian-4-yl]butylcarboxamido}...)
Affinity DataIC50:  3.86E+3nMAssay Description:Inhibition of TCPTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed