BDBM50062773 CHEMBL3397813

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

InChI Key InChIKey=GDGLLDGJRBJFRQ-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 = 50062773   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50062773BDBM50062773(CHEMBL3397813)
Affinity DataIC50: 3.50E+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