BDBM50135236 CHEMBL3747131

SMILES CC(C)=CCC[C@](C)(N)[C@H]1CC=C(C)CC1

InChI Key InChIKey=QZQOMRYLDNFLCE-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 = 50135236   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135236BDBM50135236(CHEMBL3747131)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of recombinant human PTP1B using pNPP as substrate incubated for 10 mins prior to substrate addition measured after 30 mins by microplate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2017
Entry Details Article
PubMed