BDBM50565463 CHEMBL4798517

SMILES [H][C@]12CC=C(COCc3ccccc3)[C@@]1([H])[C@H](O[C@]1([H])O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]1OCc1ccccc1)OC=C2C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=KXWLSHAZHNBLQL-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 = 50565463   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50565463(CHEMBL4798517)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed