BDBM50622725 CHEMBL5400624

SMILES [H][C@@]12[#6]-[#6][C@]3([#6])[C@]([H])([#6]-[#6]-[#6]4=[#6](-[#6]-[#6][C@@]34[#6])-[#6@@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])[C@@]1([#6])[#6]-[#6]-[#6@@H](-[#8]-[#6](-[#6])=O)C2([#6])[#6]

InChI Key InChIKey=GEVKGRFWVKUXBK-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 = 50622725   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
National Autonomous University of Mexico

Curated by ChEMBL
LigandPNGBDBM50622725(CHEMBL5400624)
Affinity DataIC50: 1.18E+6nMAssay Description:Inhibition of Protein tyrosine phosphatase 1B (unknown origin) activity by spectrophotocolorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed