BDBM50531247 CHEMBL4560923

SMILES [H][C@@]12O[C@]3(C[C@]4([H])[C@H](C)CC[C@@H](C(C)C)[C@@]14O)[C@H](c1ccccc1)c1c(O)c(C=O)c(O)c(C=O)c1O[C@]23C

InChI Key InChIKey=PYJGJLZAQYMZIN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50531247   

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

Curated by ChEMBL
LigandPNGBDBM50531247(CHEMBL4560923)
Affinity DataIC50: 1.91E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531247(CHEMBL4560923)
Affinity DataIC50: 1.91E+4nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrate incubated for 30 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed