BDBM50351998 CHEMBL1822606

SMILES CO[C@H]1O[C@H](COCc2cn(CCCCOc3ccc(O)c(c3)C(O)=O)nn2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1

InChI Key InChIKey=JOKBXZDVNPKDTC-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50351998   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50351998(CHEMBL1822606)
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of human recombinant PTP1B expressed in CHO cells assessed as p-nitorphenol production after 2 mins by microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50351998(CHEMBL1822606)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human TCPTP by high-throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 6(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50351998(CHEMBL1822606)
Affinity DataIC50: 6.89E+4nMAssay Description:Inhibition of human SHP1 by high-throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50351998(CHEMBL1822606)
Affinity DataIC50: 5.43E+4nMAssay Description:Inhibition of human SHP2 by high-throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein phosphatase F(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50351998(CHEMBL1822606)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human LAR catalytic domain 1 by high-throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed