BDBM50625892 CHEMBL5422813

SMILES [H][C@@]12[#6][C@]1([H])[#6]-1=[#6](-[#6](=O)-[#7]-[#6]-1)[C@]([H])([#6@H](-[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])[#6@@H](-[#6]-[#6@H]2-[#6])-[#8]-[#6](-[#6])=O

InChI Key InChIKey=MZNBQMBGIJRXFE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625892   

TargetTyrosine-protein phosphatase non-receptor type 1(Human)
The Second Affiliated Hospital of Nanchang University

Curated by ChEMBL
LigandPNGBDBM50625892(CHEMBL5422813)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of recombinant PTP1B (unknown origin) using pNPP as substrate relative to controlMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed