BDBM50391059 CHEMBL1271052

SMILES C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O

InChI Key InChIKey=YLHQFGOOMKJFLP-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 = 50391059   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391059BDBM50391059(CHEMBL1271052)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of human recombinant PTP1B using p-nitrophenyl phosphate as substrate assessed as p-nitrophenol release after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed