BDBM50531248 CHEMBL4562591

SMILES [H][C@]12CC(C)(C)[C@]1([H])C\C=C(C)/[C@H](O)CC[C@@]21C[C@H](c2ccccc2)c2c(O)c(C=O)c(O)c(C=O)c2O1

InChI Key InChIKey=RGSNGAFLOTYXFY-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 = 50531248   

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

Curated by ChEMBL
LigandPNGBDBM50531248(CHEMBL4562591)
Affinity DataIC50: 1.19E+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
LigandPNGBDBM50531248(CHEMBL4562591)
Affinity DataIC50: 1.19E+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