BDBM50410213 CHEMBL26111

SMILES Oc1ccc(cc1)-c1ccc(cc1)-c1coc2ccccc12

InChI Key InChIKey=PEAIFFACMBAFSP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410213   

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

Curated by ChEMBL

LigandBDBM50410213(CHEMBL26111)Copy SMILESCopy InChI

Affinity DataIC50: 1.99E+7nMAssay Description:Concentration required for 50% inhibition of tyrosine phosphatase 1BMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
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Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/20/2013
Entry Details Article
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