BDBM50005616 CHEMBL3234646

SMILES C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC=C5[C@@H]6CC(C)(C)CC[C@]6(C(=O)O[C@@H]6O[C@H](CNC(=O)c7ccccc7C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=LAUAZYBITDRUOT-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 = 50005616   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
North-West University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005616BDBM50005616(CHEMBL3234646)
Affinity DataIC50: 2.65E+4nMAssay Description:Inhibition of recombinant PTP1B (unknown origin) using p-nitrophenyl phosphate as substrate assessed as inhibition of release of p-nitrophenol preinc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed