BDBM50537873 CHEMBL4633335

SMILES COc1cc(ccc1O)[C@@H]1CC(=O)Oc2cc(O)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(\C=C\c3ccc(O)cc3)c12

InChI Key InChIKey=MMFWMMAUSUDYPZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537873   

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

Curated by ChEMBL
LigandPNGBDBM50537873(CHEMBL4633335)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PTP1B (unknown origin) assessed as decrease in p-nitrophenolate formation using using pNPP as substrate incubated for 15 mins by spectr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed