BDBM50532141 CHEMBL4437498

SMILES C=CCc1cc(/C=C/C(=O)c2ccc(OCC=C(C)C)cc2O)c(OC)cc1O

InChI Key InChIKey=HCMGEMKYIMHOFY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50532141   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Wenzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532141BDBM50532141(CHEMBL4437498)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed