BDBM50505069 CHEMBL4526745

SMILES CC1=C[C@@H]2O[C@@]3(C)[C@@H]4C[C@H](O)[C@H]1[C@]24C[C@@H](O)[C@@]1(O)[C@H]3[C@@H]2O[C@@H]2C1(C)C

InChI Key InChIKey=RMGFHPZKHDHZPB-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 = 50505069   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Northwest A & F University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505069BDBM50505069(CHEMBL4526745)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of recombinant human PTP1B expressed in Escherichia coli using pNPP as substrate preincubated for 10 mins followed by substrate addition f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed