BDBM50062771 CHEMBL3397812

SMILES CC1=C[C@@H]2CC(C)(C)[C@H]1C[C@@H](O)C1=CC(=O)O[C@H]12

InChI Key InChIKey=OPFPNLNBWGYRAV-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 = 50062771   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062771BDBM50062771(CHEMBL3397812)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 10 mins prior to substrate addition measured after 30 mins by microplate r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed