BDBM50410211 CHEMBL370307

SMILES COc1ccc(Cc2sc3ccccc3c2-c2ccc(cc2)-c2ccc(O[C@H](Cc3ccccc3)C(O)=O)cc2)cc1OC

InChI Key InChIKey=HQVKTDGYKXAHDS-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410211   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Leadscope

Curated by ChEMBL

LigandBDBM50410211(CHEMBL370307)Copy SMILESCopy InChI

Affinity DataIC50: 1.20E+8nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/20/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Leadscope

Curated by ChEMBL

LigandBDBM50410211(CHEMBL370307)Copy SMILESCopy InChI

Affinity DataIC50: 120nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/21/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL