BDBM50574766 CHEMBL4861866

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(c(-[#8])cc1-[#8])-c1oc2c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])cc(-[#8])c2c(=O)c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=NINHSYGDPXZJJH-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 = 50574766   

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

Curated by ChEMBL
LigandPNGBDBM50574766(CHEMBL4861866)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of recombinant PTP1B catalytic domain (unknown origin) assessed as reduction in pNP formation using pNPP as substrate by absorbance based ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed