BDBM50410223 CHEMBL190535

SMILES COc1ccc(Cc2sc3ccccc3c2-c2ccc(cc2)-c2ccc(O[C@H](Cc3ccccc3)C(O)=O)cc2)c(OC)c1

InChI Key InChIKey=HGPZRAKCMMNFNO-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410223   

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

Curated by ChEMBL

LigandBDBM50410223(CHEMBL190535)Copy SMILESCopy InChI

Affinity DataIC50: 8.51E+7nMAssay 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 DepthDetails Article
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TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Leadscope

Curated by ChEMBL

LigandBDBM50410223(CHEMBL190535)Copy SMILESCopy InChI

Affinity DataIC50: 85.1nMAssay Description:Binding affinity to human recombinant PTP1BMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
Copy BDB DOIPubMed
Copy reaction URL