BDBM50410214 CHEMBL187610

SMILES OC(=O)[C@@H](Cc1ccccc1)Oc1ccc(cc1Br)-c1ccc(cc1)-c1c(Cc2ccccc2)sc2ccccc12

InChI Key InChIKey=AEICCHBFXCKZBF-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50410214   

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

Curated by ChEMBL

LigandBDBM50410214(CHEMBL187610)Copy SMILESCopy InChI

Affinity DataIC50: 5.88E+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

LigandBDBM50410214(CHEMBL187610)Copy SMILESCopy InChI

Affinity DataIC50: 57.5nMAssay 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